N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea

Modify Date: 2025-11-06 17:52:00

N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea Structure
N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea structure
 Common Name N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea
CAS Number 67019-29-8 Molecular Weight 269.32
Density N/A Boiling Point N/A
Molecular Formula C14H11N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea

 Chemical & Physical Properties

Molecular Formula C14H11N3OS
Molecular Weight 269.32
InChIKey NIWHWZPMEARREK-UHFFFAOYSA-N
SMILES O=C(Nc1ccccc1)Nc1snc2ccccc12
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...
2-Cyano-5-nitrobenzenesulfonamide
2167227-38-3
3-Methoxypropane-1-sulfinyl chloride
1850860-81-9
1-[2-[2-[(5-Hydroxy-2-nitrophenyl)amino]ethoxy]ethyl]-2(1h)-pyridinone
1967795-70-5
((3AR,4R,6R,6aR)-6-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
53186-67-7
1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1H,4H,5H-imidazo[4,5-c]pyridin-4-one
1638744-30-5
5-Methyl-2-(propan-2-yl)cyclohexyl 2-(3-benzoylphenyl)propanoate
1853132-06-5
Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
1103929-42-5
cis-3-Amino-1-hydroxy-4-methylpyrrolidin-2-one acetate
1983896-25-8
Ethyl 3-(1,2-thiazol-5-yl)prop-2-ynoate
1935188-42-3
4-(3-Bromo-2-fluorobenzyl)piperidin-4-ol
2229598-55-2
Chemsrc provides CAS#:67019-29-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea>> amp version: N-(2,1-Benzisothiazol-3-yl)-N'-phenylurea

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

Copyright © 2024 ChemSrc All Rights Reserved