4-Phenyl-2(3H)-thiazolone
Modify Date: 2025-08-23 21:28:34
4-Phenyl-2(3H)-thiazolone structure
|
Common Name | 4-Phenyl-2(3H)-thiazolone | ||
|---|---|---|---|---|
| CAS Number | 3884-31-9 | Molecular Weight | 177.22300 | |
| Density | 1.301g/cm3 | Boiling Point | 385ºC at 760 mmHg | |
| Molecular Formula | C9H7NOS | Melting Point | 207-210ºC | |
| MSDS | Chinese USA | Flash Point | 186.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4-phenyl-3H-1,3-thiazol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.301g/cm3 |
|---|---|
| Boiling Point | 385ºC at 760 mmHg |
| Melting Point | 207-210ºC |
| Molecular Formula | C9H7NOS |
| Molecular Weight | 177.22300 |
| Flash Point | 186.7ºC |
| Exact Mass | 177.02500 |
| PSA | 61.10000 |
| LogP | 2.10340 |
| Index of Refraction | 1.647 |
| InChIKey | UXIWLHNMLDJWMF-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c(-c2ccccc2)cs1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22 |
| Safety Phrases | 26 |
| RIDADR | NONH for all modes of transport |
| HS Code | 2934100090 |
CAS#:5399-30-4
CAS#:64-19-7
CAS#:532-27-4
CAS#:70-11-1
CAS#:333-20-0
CAS#:98-86-2
CAS#:625-57-0
CAS#:1826-23-9| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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|
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| 2-thiazolol,4-phenyl |
| 4-phenyl-2-oxo-thiazole |
| 2-oxo-4-phenylthiazole |
| MFCD00665954 |
| 2-Hydroxy-4-phenylthiazole |
| 4-fenil-3H-tiazol-2-one |
| 4-phenyl-2,3-dihydro-2-thiazolone |
| 4-Phenyl-3H-thiazol-2-on |
| 4-Phenyl-2-thiazolol |
| 4-phenylthiazol-2-ol |
| 4-phenyl-3H-thiazol-2-one |
| 4-PHENYL-1,3-THIAZOL-2-OL |