2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile

Modify Date: 2025-08-26 12:40:20

2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile Structure
2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile structure
 Common Name 2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile
CAS Number 13610-67-8 Molecular Weight 267.07900
Density N/A Boiling Point N/A
Molecular Formula C10H7BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H7BrN2O2
Molecular Weight 267.07900
Exact Mass 265.96900
PSA 58.93000
LogP 1.88158

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

DL-2-Brom-3-benzoxazolonyl-(3)-propionitril
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-bromo-3-(2-bromothiophen-3-yl)sulfanylthiophene
65827-99-8
2-bromo-3-(2-bromothiophen-3-yl)thiophene
18592-86-4
2-Bromo-3-pyridinyl trifluoromethanesulfonate
157373-97-2
2-fluoro-3-(2-oxo-1H-pyridin-3-yl)benzonitrile
1261998-71-3
2-bromo-3-(1-piperidyl)-2,3-dihydrobenzothiophene 1,1-dioxide
87071-06-5
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-dimethylazanium,chloride
42773-71-7
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-diethylazanium,(E)-4-hydroxy-4-oxobut-2-enoate
42773-72-8
2-(3-methoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium,chloride
42773-56-8
2-(3-ethoxy-2-oxo-3-phenylindol-1-yl)ethyl-methylazanium,chloride
42773-60-4
(2R)-1-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]piperidine-2-carboxylic acid
2227696-76-4
rac-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3-methylpyrrolidine-3-carboxylic acid
2228024-99-3
rac-3-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclopentane-1-carboxylic acid
2228003-26-5
(2S)-1-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]piperidine-2-carboxylic acid
2227711-69-3
3-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-hydroxy-2-methylpropanoic acid
2171620-02-1
1-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-methylazetidine-3-carboxylic acid
2171589-71-0
2-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]acetic acid
2171785-14-9
2-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-6-fluorobenzoic acid
2171656-23-6
2-[N-(2,2-dimethylpropyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]acetic acid
2172095-50-8
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-1,4-oxazepane-6-carboxylic acid
2172489-89-1
Chemsrc provides CAS#:13610-67-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile>> amp version: 2-bromo-3-(2-oxo-benzooxazol-3-yl)-propionitrile

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

Copyright © 2024 ChemSrc All Rights Reserved