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Home >> Chemical Listing >> Page 631 >> 2-Methyl-4-Nitro-1,3-Benzothiazol-7-Ol

2-Methyl-4-Nitro-1,3-Benzothiazol-7-Ol
[CAS# 163299-54-5]

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Identification
Name 2-Methyl-4-Nitro-1,3-Benzothiazol-7-Ol
Synonyms 2-methyl-4-nitrobenzo[d]thiazol-7-ol
Molecular Structure CAS#: 163299-54-5, 2-Methyl-4-Nitro-1,3-Benzothiazol-7-Ol
Molecular Formula C8H6N2O3S
Molecular Weight 210.21
CAS Registry Number 163299-54-5
SMILES O=N(=O)c1ccc(O)c2sc(C)nc12
InChI 1S/C8H6N2O3S/c1-4-9-7-5(10(12)13)2-3-6(11)8(7)14-4/h2-3,11H,1H3
InChIKey OUWUPELKCOPLQI-UHFFFAOYSA-N
Properties
Density 1.583g/cm3 (Cal.)
Boiling point 429.339°C at 760 mmHg (Cal.)
Flash point 213.457°C (Cal.)
Refractive index 1.744 (Cal.)
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