N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide

Modify Date: 2025-09-30 16:37:17

N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide Structure
N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide structure
 Common Name N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide
CAS Number 2749763-87-7 Molecular Weight 249.25
Density N/A Boiling Point N/A
Molecular Formula C10H7N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C10H7N3O3S
Molecular Weight 249.25
InChIKey FIVAMJPMWFLPMM-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1nsc2c([N+](=O)[O-])cccc12
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Chemsrc provides CAS#:2749763-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide>> amp version: N-(7-nitro-1,2-benzothiazol-3-yl)prop-2-enamide

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