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Chemical manufacturer | ||||
Name | 4-Amino-6-chloro-5-methyl-1,3-benzenediol |
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Synonyms | 4-amino-6-chloro-5-methylbenzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO2 |
Molecular Weight | 173.60 |
CAS Registry Number | 861202-95-1 |
SMILES | Cc1c(c(cc(c1Cl)O)O)N |
InChI | 1S/C7H8ClNO2/c1-3-6(8)4(10)2-5(11)7(3)9/h2,10-11H,9H2,1H3 |
InChIKey | HDLWNKUIXSODDH-UHFFFAOYSA-N |
Density | 1.486g/cm3 (Cal.) |
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Boiling point | 347.354°C at 760 mmHg (Cal.) |
Flash point | 163.874°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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