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2-Methyl-6-Nitro-1,3-Benzothiazol-7-Amine
[CAS# 101420-69-3]

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Identification
Name 2-Methyl-6-Nitro-1,3-Benzothiazol-7-Amine
Synonyms 2-methyl-6-nitrobenzo[d]thiazol-7-amine
Molecular Structure CAS#: 101420-69-3, 2-Methyl-6-Nitro-1,3-Benzothiazol-7-Amine
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 101420-69-3
SMILES CC1=NC2=C(S1)C(=C(C=C2)[N+](=O)[O-])N
InChI 1S/C8H7N3O2S/c1-4-10-5-2-3-6(11(12)13)7(9)8(5)14-4/h2-3H,9H2,1H3
InChIKey LIVWKSOQCZPKEU-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 414.6±25.0°C at 760 mmHg (Cal.)
Flash point 204.5±23.2°C (Cal.)
Refractive index 1.759 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-6-Nitro-1,3-Benzothiazol-7-Amine
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