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6-Methyl-5-nitro-1,3-benzothiazol-2-amine
[CAS# 98114-44-4]

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Identification
Name 6-Methyl-5-nitro-1,3-benzothiazol-2-amine
Synonyms 6-methyl-5-nitrobenzo[d]thiazol-2-amine; 6-Methyl-5-nitro-benzothiazol-2-ylamine; 6-methyl-5-nitrobenzothiazole-2-ylamine
Molecular Structure CAS#: 98114-44-4, 6-Methyl-5-nitro-1,3-benzothiazol-2-amine
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 98114-44-4
SMILES CC1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)N
InChI 1S/C8H7N3O2S/c1-4-2-7-5(10-8(9)14-7)3-6(4)11(12)13/h2-3H,1H3,(H2,9,10)
InChIKey UNEAJZHBVAOTDN-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.)
Market Analysis Reports
List of Reports Available for 6-Methyl-5-nitro-1,3-benzothiazol-2-amine
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