1-(3-Hydroxyphenyl)urea structure
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Common Name | 1-(3-Hydroxyphenyl)urea | ||
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CAS Number | 621-42-1 | Molecular Weight | 152.151 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 313.1±25.0 °C at 760 mmHg | |
Molecular Formula | C8H9NO2 | Melting Point | 145-148 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 143.2±23.2 °C | |
Symbol |
GHS07 |
Signal Word | Warning |
Use of 1-(3-Hydroxyphenyl)ureaMetacetamol is an isomer of paracetamol and it similarly exhibits polymorphism. |
Name | metacetamol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 313.1±25.0 °C at 760 mmHg |
Melting Point | 145-148 °C(lit.) |
Molecular Formula | C8H9NO2 |
Molecular Weight | 152.151 |
Flash Point | 143.2±23.2 °C |
Exact Mass | 152.058578 |
PSA | 49.33000 |
LogP | 0.36 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.690 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn;Xi |
Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36 |
RIDADR | 2811 |
WGK Germany | 2 |
RTECS | AE4100000 |
Packaging Group | III |
Hazard Class | 6.1(b) |
HS Code | 29242995 |
Precursor 10 | |
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DownStream 10 | |
HS Code | 2924299090 |
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Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
Developing structure-activity relationships for the prediction of hepatotoxicity.
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A predictive ligand-based Bayesian model for human drug-induced liver injury.
Drug Metab. Dispos. 38 , 2302-8, (2010) Drug-induced liver injury (DILI) is one of the most important reasons for drug development failure at both preapproval and postapproval stages. There has been increased interest in developing predicti... |
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Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.
J. Med. Chem. 48 , 7234-42, (2005) In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas... |
Urea, N-(3-hydroxyphenyl)- |
3-ACETAMIDOPHENOL |
1-(3-Hydroxyphenyl)urea |
m-Acetamidophenol |
3-hydroxyacetoanilide |
N-Acetyl-m-aminophenol |
m-hydroxyacetanilide |
MFCD00002263 |
3'-Hydroxyacetanilide |
m-acetylaminophenol |
3-acetylaminophenol |
Metacetamol |
3-acetamino-phenol |
EINECS 210-687-0 |
Bosutinib Impurity 10 |