1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

Modify Date: 2025-09-09 14:28:19

1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide Structure
1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide structure
 Common Name 1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
CAS Number 2097973-22-1 Molecular Weight 253.32
Density N/A Boiling Point N/A
Molecular Formula C12H15NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

 Chemical & Physical Properties

Molecular Formula C12H15NO3S
Molecular Weight 253.32
InChIKey FCBNTJHXQSNGCH-UHFFFAOYSA-N
SMILES CC(C)CN1c2ccccc2C(=O)CS1(=O)=O
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Chemsrc provides CAS#:2097973-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide>> amp version: 1-isobutyl-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide

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