4-bromophenyl isothiocyanate
Modify Date: 2024-01-03 11:25:17
4-bromophenyl isothiocyanate structure
|
Common Name | 4-bromophenyl isothiocyanate | ||
|---|---|---|---|---|
| CAS Number | 1985-12-2 | Molecular Weight | 214.082 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 280.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C7H4BrNS | Melting Point | 56-58 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 123.2±22.6 °C | |
| Symbol |
GHS07, GHS08 |
Signal Word | Danger | |
| Name | 1-bromo-4-isothiocyanatobenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 280.1±23.0 °C at 760 mmHg |
| Melting Point | 56-58 °C(lit.) |
| Molecular Formula | C7H4BrNS |
| Molecular Weight | 214.082 |
| Flash Point | 123.2±22.6 °C |
| Exact Mass | 212.924774 |
| PSA | 44.45000 |
| LogP | 4.03 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.622 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302 + H312 + H332-H315-H319-H334-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P342 + P311 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xn,Xi,C |
| Risk Phrases | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin . R42:May cause sensitization by inhalation. |
| Safety Phrases | S22-S26-S36/37-S45 |
| RIDADR | 2811 |
| WGK Germany | 3 |
| RTECS | NX8400000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2930909090 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
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CAS#:1028-39-3| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Effect of thiol blocking agents on the binding of T3 and T4 in rat liver nuclear extract.
Acta Endocrinol. 98(1) , 68-72, (1981) Liver nuclei bind thyroid hormones (T3 and T4) with different binding affinities. In out studies it was estimated that the apparent association constant (Ka) in the liver nuclei for T3 was 8.8 X 10(10... |
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Selective and reversible inhibition of heart sarcolemmal (Na+ + K+)-ATPase by p-bromophenyl isothiocyanate. Evidence for a sulfhydryl group in the ATP-binding site of the enzyme.
Gen. Physiol. Biophys. 2(6) , 447-56, (1983) Isothiocyanates are potent modifiers of thiol groups, and they have been successfully applied in studying the active site structure of renal (Na+ + K+)-ATPase. However, very little has been known on i... |
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1-Aryl(glycofurano)imidazolidine-2-thiones derived from new 2-(alkylamino)-2-deoxyheptoses having d-glycero- d-galacto and d-glycero-d-talo configurations. Galbis Perez JA, et al.
Carbohydr. Res. 131(1) , 71-82, (1984)
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| MFCD00004808 |
| 4-bromophenyl isothiocyanate |
| 1-bromo-4-isothiocyanato-benzene |
| para-bromophenyl isothiocyanate |
| 1-bromo-4-thiocyanato-benzene |
| 1-Bromo-4-isothiocyanatobenzene |
| Benzene,1-bromo-4-isothiocyanato |
| Benzene, 1-bromo-4-isothiocyanato- |
| p-Bromophenyl isothiocyanate |
| ISOTHIOCYANIC ACID,p-BROMOPHENYL ESTER |
| Trichofytocid |
| Isothiocyanic Acid 4-Bromophenyl Ester |
| Bromobenzene-4-isothiocyanate |