4-CHLORO-6-NITRO-M-CRESOL structure
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Common Name | 4-CHLORO-6-NITRO-M-CRESOL | ||
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CAS Number | 7147-89-9 | Molecular Weight | 187.58000 | |
Density | N/A | Boiling Point | 276.7ºC at 760 mmHg | |
Molecular Formula | C7H6ClNO3 | Melting Point | 132-134 °C(lit.) | |
MSDS | Chinese USA | Flash Point | N/A |
Name | 4-chloro-6-nitro-m-cresol |
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Synonym | More Synonyms |
Boiling Point | 276.7ºC at 760 mmHg |
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Melting Point | 132-134 °C(lit.) |
Molecular Formula | C7H6ClNO3 |
Molecular Weight | 187.58000 |
Exact Mass | 187.00400 |
PSA | 66.05000 |
LogP | 2.78540 |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | S24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3 |
HS Code | 2908999090 |
Precursor 9 | |
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DownStream 3 | |
HS Code | 2908999090 |
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Summary | 2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
A novel approach to predict a toxicological property of aromatic compounds in the Tetrahymena pyriformis.
Bioorg. Med. Chem. 12(4) , 735-44, (2004) The TOPological Substructural MOlecular DEsign (TOPS-MODE) has been successfully used in order to explain the toxicity in the Tetrahymena pyriformis on a large data set. The obtained models for the tr... |
4-chloro-5-methyl-2-nitrophenol |
EINECS 230-461-5 |
MFCD00007114 |