6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine

Modify Date: 2025-11-09 11:58:36

6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine Structure
6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine structure
 Common Name 6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine
CAS Number 2172448-38-1 Molecular Weight 237.28
Density N/A Boiling Point N/A
Molecular Formula C10H11N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine

 Chemical & Physical Properties

Molecular Formula C10H11N3O2S
Molecular Weight 237.28
InChIKey UQUOKHFVQCJYMS-UHFFFAOYSA-N
SMILES CC(C)c1nc2c(N)cc([N+](=O)[O-])cc2s1
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Chemsrc provides CAS#:2172448-38-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine>> amp version: 6-Nitro-2-(propan-2-yl)-1,3-benzothiazol-4-amine

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