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Chemical manufacturer | ||||
Name | 2,4-Diamino-5-Methylbenzenethiol |
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Synonyms | 2,4-diamino-5-methylbenzenethiol; BENZENETHIOL,2,4-DIAMINO-5-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2S |
Molecular Weight | 154.23 |
CAS Registry Number | 329944-46-9 |
SMILES | Nc1cc(N)c(S)cc1C |
InChI | 1S/C7H10N2S/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,8-9H2,1H3 |
InChIKey | WKEDZWZMALHQCE-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 339.466°C at 760 mmHg (Cal.) |
Flash point | 159.104°C (Cal.) |
Refractive index | 1.704 (Cal.) |
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