4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile

Modify Date: 2025-10-25 18:32:31

4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile Structure
4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile structure
 Common Name 4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile
CAS Number 84632-23-5 Molecular Weight 181.21500
Density 1.369g/cm3 Boiling Point 451.6ºC at 760 mmHg
Molecular Formula C7H7N3OS Melting Point N/A
MSDS N/A Flash Point 226.9ºC

 Names

Name 4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile

 Chemical & Physical Properties

Density 1.369g/cm3
Boiling Point 451.6ºC at 760 mmHg
Molecular Formula C7H7N3OS
Molecular Weight 181.21500
Flash Point 226.9ºC
Exact Mass 181.03100
PSA 108.74000
LogP 1.14188
Index of Refraction 1.614
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...
4-(2-AMINO-1,3-THIAZOL-4-YL)-2,6-DIMETHYLBENZENOL
863305-85-5
4-(2-Amino-1,3-thiazol-4-yl)-N-{2-[benzyl(2-hydroxy-3-methoxybenz yl)amino]-2-oxoethyl}benzamide
214610-11-4
4-(2-Amino-1,3-thiazol-4-yl)-2-methylbenzene-1,3-diol
929339-92-4
4-(2-Aminothiazol-4-yl)benzene-1,3-diol hydrochloride
472979-20-7
2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetic acid
168127-34-2
N-[4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
332351-17-4
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(benzylamino)acetamide
193345-40-3
N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE
852916-56-4
N-[2-[4-(2-amino-1,3-thiazol-4-yl)anilino]-2-oxoethyl]-N-[(1S)-1-phenylethyl]pyridine-4-carboxamide
193346-73-5
rel-(4aR,8aS)-8a-(2,2-Difluoro-6-nitro-1,3-benzodioxol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
1220330-13-1
2-Methoxy-4-[1,2,3,4-tetrahydro-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1-naphthalenyl]phenyl I(2)-D-glucopyranoside
145748-07-8
Benzoic acid, 4-[[[5-chloro-3-[3-fluoro-5-(trifluoromethyl)phenyl]-2-benzofuranyl]carbonyl]amino]-2-fluoro-3-methyl-
1364740-36-2
(3S)-4-[(1R)-1-(4-Chloro-2-nitrophenyl)ethyl]-3-(4-chlorophenyl)-3,4-dihydro-7-iodo-1H-1,4-benzodiazepine-2,5-dione
898222-45-2
1,2-Benzenedicarboxylic acid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, [R-(R*,R*)]-
32307-90-7
8H-Pyrazino[1,2-a]pyrimidine-8-carboxylic acid, 2-(2-aminoethyl)-4,6,7,9-tetrahydro-4-oxo-, 1,1-dimethylethyl ester
1330763-79-5
rel-(+)-Methyl (1R,2S,3S)-3-(3,4-dihydroxyphenyl)-2,3-dihydro-5,6-dihydroxy-2-(methoxycarbonyl)-1H-indene-1-acetate
191280-20-3
Phenylmethyl N-[4-[6-[[(1,1-dimethylethoxy)carbonyl]amino]-2-(trifluoromethyl)-4-pyrimidinyl]-3-pyridinyl]carbamate
1052714-64-3
3-[2-[3-[[(4,6-Dichloro-2-pyrimidinyl)oxy]methyl]-4-methylphenyl]diazenyl]-4-hydroxy-1,7-naphthalenedisulfonic acid
2064-90-6
3,4-Dihydro-3-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-4-oxo-2-(2-pyridinyl)thieno[2,3-d]pyrimidine-5-carboxylic acid
1215716-65-6
Chemsrc provides CAS#:84632-23-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile>> amp version: 4-(2-amino-1,3-thiazol-4-yl)-4-oxobutanenitrile

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

Copyright © 2024 ChemSrc All Rights Reserved