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6-Methyl-4-Nitro-1,3-Benzothiazol-2-Amine
[CAS# 257282-90-9]

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Identification
Name 6-Methyl-4-Nitro-1,3-Benzothiazol-2-Amine
Synonyms 6-methyl-4-nitro-1,3-benzothiazol-2-amine; 6-methyl-4-nitrobenzo[d]thiazol-2-amine
Molecular Structure CAS#: 257282-90-9, 6-Methyl-4-Nitro-1,3-Benzothiazol-2-Amine
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 257282-90-9
SMILES [O-][N+](=O)c1cc(cc2sc(nc12)N)C
InChI 1S/C8H7N3O2S/c1-4-2-5(11(12)13)7-6(3-4)14-8(9)10-7/h2-3H,1H3,(H2,9,10)
InChIKey RCBABQGURHXXTH-UHFFFAOYSA-N
Properties
Density 1.531g/cm3 (Cal.)
Boiling point 426.14°C at 760 mmHg (Cal.)
Flash point 211.522°C (Cal.)
Refractive index 1.759 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Methyl-4-Nitro-1,3-Benzothiazol-2-Amine
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