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Home >> Chemical Listing >> Page 809 >> 3-Chloro-6-Methyl-1,2-Benzenediol

3-Chloro-6-Methyl-1,2-Benzenediol
[CAS# 19337-62-3]

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Identification
Name 3-Chloro-6-Methyl-1,2-Benzenediol
Synonyms 3-chloro-6-methylbenzene-1,2-diol
Molecular Structure CAS#: 19337-62-3, 3-Chloro-6-Methyl-1,2-Benzenediol
Molecular Formula C7H7ClO2
Molecular Weight 158.58
CAS Registry Number 19337-62-3
SMILES Oc1c(C)ccc(Cl)c1O
InChI 1S/C7H7ClO2/c1-4-2-3-5(8)7(10)6(4)9/h2-3,9-10H,1H3
InChIKey PHSAYWCOUVKVHB-UHFFFAOYSA-N
Properties
Density 1.385g/cm3 (Cal.)
Boiling point 251.321°C at 760 mmHg (Cal.)
Flash point 105.795°C (Cal.)
Refractive index 1.611 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Chloro-6-Methyl-1,2-Benzenediol
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