4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole

Modify Date: 2025-09-02 18:01:02

4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole Structure
4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole structure
 Common Name 4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole
CAS Number 2172491-07-3 Molecular Weight 256.71
Density N/A Boiling Point N/A
Molecular Formula C10H9ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole

 Chemical & Physical Properties

Molecular Formula C10H9ClN2O2S
Molecular Weight 256.71
InChIKey KQTOYMDFLYOWIZ-UHFFFAOYSA-N
SMILES CC(C)c1nc2c(Cl)cc([N+](=O)[O-])cc2s1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Fmoc-4-(3-trifluoromethylphenyl)-L-phenylalanine
1380437-35-3
Fmoc-3-(4-methylphenyl)-DL-phenylalanine
1379887-52-1
Fmoc-3-(3,5-dimethylphenyl)-DL-phenylalanine
1379887-97-4
CID 156026176
1381789-13-4
N-Boc-4-[2-(4-fluorophenyl)ethynyl]-L-phenylalanine
1819336-62-3
N-Boc-4-[2-(4-tert-butyl-phenyl)ethynyl]-L-phenylalanine
1819336-63-4
N-Boc-4-[2-(4-methylphenyl)ethynyl]-D-phenylalanine
227292-16-2
Fmoc-4-(3-methylphenyl)-L-phenylalanine
1223105-42-7
CID 156026169
1223105-50-7
Fmoc-4-(2,4-dimethoxyphenyl)-L-phenylalanine
1381786-47-5
Chemsrc provides CAS#:2172491-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole>> amp version: 4-Chloro-6-nitro-2-(propan-2-yl)-1,3-benzothiazole

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved