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Chemical manufacturer | ||||
Name | 4-(1-{[(Methylamino)methyl]sulfanyl}ethyl)-1,2-benzenediol |
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Synonyms | 4-(1-(((methylamino)methyl)thio)ethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2S |
Molecular Weight | 213.30 |
CAS Registry Number | 817161-80-1 |
SMILES | CC(c1ccc(c(c1)O)O)SCNC |
InChI | 1S/C10H15NO2S/c1-7(14-6-11-2)8-3-4-9(12)10(13)5-8/h3-5,7,11-13H,6H2,1-2H3 |
InChIKey | UOEGHCLBCWHLCI-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 354.186°C at 760 mmHg (Cal.) |
Flash point | 168.006°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 4-(1-{[(Methylamino)methyl]sulfanyl}ethyl)-1,2-benzenediol |