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2-Methyl-4-Nitro-1,3-Benzothiazol-5-Amine
[CAS# 40671-24-7]

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Identification
Name 2-Methyl-4-Nitro-1,3-Benzothiazol-5-Amine
Synonyms 2-methyl-4-nitro-1,3-benzothiazol-5-amine; 2-methyl-4-nitrobenzo[d]thiazol-5-amine
Molecular Structure CAS#: 40671-24-7, 2-Methyl-4-Nitro-1,3-Benzothiazol-5-Amine
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 40671-24-7
SMILES [O-][N+](=O)c1c(ccc2sc(nc12)C)N
InChI 1S/C8H7N3O2S/c1-4-10-7-6(14-4)3-2-5(9)8(7)11(12)13/h2-3H,9H2,1H3
InChIKey ZPEZOKCEBQVVDN-UHFFFAOYSA-N
Properties
Density 1.531g/cm3 (Cal.)
Boiling point 414.554°C at 760 mmHg (Cal.)
Flash point 204.515°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-4-Nitro-1,3-Benzothiazol-5-Amine
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