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Chemical manufacturer | ||||
Name | 2-Chloro-5-Methyl-4-Nitro-Phenol |
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Synonyms | 2-Chloro-5-Methyl-4-Nitro-Phenol; Einecs 223-872-6 |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClNO3 |
Molecular Weight | 187.58 |
CAS Registry Number | 40130-97-0 |
EINECS | 254-802-2 |
SMILES | C1=C([N+]([O-])=O)C(=CC(=C1Cl)O)C |
InChI | 1S/C7H6ClNO3/c1-4-2-7(10)5(8)3-6(4)9(11)12/h2-3,10H,1H3 |
InChIKey | VCVRNVYZNFWSOU-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 301.827°C at 760 mmHg (Cal.) |
Flash point | 136.341°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-5-Methyl-4-Nitro-Phenol |