767-81-7 6-methylbenzene-1,2,4-triol
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cas

767-81-7 6-methylbenzene-1,2,4-triol

product Name 6-methylbenzene-1,2,4-triol
Synonyms 1,2,4-benzenetriol, 6-methyl-; 6-Methylbenzene-1,2,4-triol
Molecular Formula C7H8O3
Molecular Weight 140.1366
InChI InChI=1/C7H8O3/c1-4-2-5(8)3-6(9)7(4)10/h2-3,8-10H,1H3
CAS Registry Number 767-81-7
Molecular Structure 767-81-7 6-methylbenzene-1,2,4-triol
Density 1.387g/cm3
Boiling point 313.1°C at 760 mmHg
Refractive index 1.647
Flash point 160.6°C
Vapour Pressur 0.000276mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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