7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide

Modify Date: 2025-08-30 11:08:11

7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide Structure
7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide structure
 Common Name 7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide
CAS Number 820214-10-6 Molecular Weight 315.78
Density N/A Boiling Point N/A
Molecular Formula C12H14ClN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide

 Chemical & Physical Properties

Molecular Formula C12H14ClN3O3S
Molecular Weight 315.78

 Preparation

O=S1(=O)NC(=NC2CCCC2)Nc2c(O)cc(Cl)cc21
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Chemsrc provides CAS#:820214-10-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide>> amp version: 7-chloro-3-(cyclopentylamino)-4H-1,2,4-benzothiadiazin-5-ol 1,1-dioxide

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