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5-Methyl-6-nitro-1,3-benzothiazol-2-amine
[CAS# 797809-81-5]

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Identification
Name 5-Methyl-6-nitro-1,3-benzothiazol-2-amine
Synonyms 5-methyl-6-nitrobenzo[d]thiazol-2-amine; 5-Methyl-6-nitro-benzothiazol-2-ylamine
Molecular Structure CAS#: 797809-81-5, 5-Methyl-6-nitro-1,3-benzothiazol-2-amine
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 797809-81-5
SMILES CC1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N
InChI 1S/C8H7N3O2S/c1-4-2-5-7(14-8(9)10-5)3-6(4)11(12)13/h2-3H,1H3,(H2,9,10)
InChIKey FLAOAQNZIYKJTF-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 410.0±37.0°C at 760 mmHg (Cal.)
Flash point 201.8±26.5°C (Cal.)
Refractive index 1.759 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Methyl-6-nitro-1,3-benzothiazol-2-amine
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