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4-(2-Imino-1,3-Oxathiol-5-Yl)-1,2-Benzenediol
[CAS# 426820-99-7]

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Identification
Name 4-(2-Imino-1,3-Oxathiol-5-Yl)-1,2-Benzenediol
Synonyms 4-(2-imino-1,3-oxathiol-5-yl)benzene-1,2-diol
Molecular Structure CAS#: 426820-99-7, 4-(2-Imino-1,3-Oxathiol-5-Yl)-1,2-Benzenediol
Molecular Formula C9H7NO3S
Molecular Weight 209.22
CAS Registry Number 426820-99-7
SMILES c1cc(c(cc1c2csc(=N)o2)O)O
InChI 1S/C9H7NO3S/c10-9-13-8(4-14-9)5-1-2-6(11)7(12)3-5/h1-4,10-12H
InChIKey LQPKQXVXSFPXON-UHFFFAOYSA-N
Properties
Density 1.576g/cm3 (Cal.)
Boiling point 413.791°C at 760 mmHg (Cal.)
Flash point 204.054°C (Cal.)
Refractive index 1.707 (Cal.)
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