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4-Methoxy-6-Nitro-Benzothiazol-2-Ylamine
[CAS# 16586-52-0]

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Identification
Name 4-Methoxy-6-Nitro-Benzothiazol-2-Ylamine
Synonyms (4-Methoxy-6-Nitro-1,3-Benzothiazol-2-Yl)Amine; Stk259226; Oprea1_391248
Molecular Structure CAS#: 16586-52-0, 4-Methoxy-6-Nitro-Benzothiazol-2-Ylamine
Molecular Formula C8H7N3O3S
Molecular Weight 225.22
CAS Registry Number 16586-52-0
SMILES C1=C([N+]([O-])=O)C=C(OC)C2=C1SC(=N2)N
InChI 1S/C8H7N3O3S/c1-14-5-2-4(11(12)13)3-6-7(5)10-8(9)15-6/h2-3H,1H3,(H2,9,10)
InChIKey CPKIXPBVHIJAIR-UHFFFAOYSA-N
Properties
Density 1.56g/cm3 (Cal.)
Boiling point 454.857°C at 760 mmHg (Cal.)
Flash point 228.889°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Methoxy-6-Nitro-Benzothiazol-2-Ylamine
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