3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid

Modify Date: 2025-11-26 12:06:28

3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid Structure
3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid structure
 Common Name 3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid
CAS Number 19762-51-7 Molecular Weight 297.32800
Density N/A Boiling Point N/A
Molecular Formula C16H11NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid

 Chemical & Physical Properties

Molecular Formula C16H11NO3S
Molecular Weight 297.32800
Exact Mass 297.04600
PSA 87.66000
LogP 3.80080
InChIKey QURABPDLHVCVGL-UHFFFAOYSA-N
SMILES O=C(O)C(=Cc1nc2ccccc2s1)Oc1ccccc1
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...
rac-[(1R,3S)-3-(aminomethyl)cyclohexyl]methanol
1807937-21-8
(4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
1621715-63-6
5-Bromo-2-isopropyl-3-methoxypyridine
1256823-02-5
5-Bromo-2-(1,1-dimethylethyl)-3-methoxypyridine
1211580-72-1
5-Bromo-2-phenylpyridin-3-ol
1256809-48-9
Pyridine, 5-bromo-3-chloro-2-phenyl-
1256790-94-9
5-Bromo-2-phenyl-3-pyridinemethanamine
1211592-56-1
(R)-1-tert-Butyl 2-ethyl 4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate
2381158-20-7
Ethyl (R)-6-azaspiro[2.5]octane-1-carboxylate
1539277-96-7
Ethyl (S)-6-azaspiro[2.5]octane-1-carboxylate
1539277-99-0
Chemsrc provides CAS#:19762-51-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid>> amp version: 3-(1,3-benzothiazol-2-yl)-2-phenoxyprop-2-enoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved