2-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetic acid

Modify Date: 2024-01-11 07:26:35

2-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetic acid Structure
2-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetic acid structure
Common Name 2-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenoxy]acetic acid
CAS Number 168127-38-6 Molecular Weight 360.81500
Density 1.44g/cm3 Boiling Point 574.5ºC at 760mmHg
Molecular Formula C17H13ClN2O3S Melting Point N/A
MSDS N/A Flash Point 301.2ºC

 Names

Name 2-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenoxy]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.44g/cm3
Boiling Point 574.5ºC at 760mmHg
Molecular Formula C17H13ClN2O3S
Molecular Weight 360.81500
Flash Point 301.2ºC
Exact Mass 360.03400
PSA 99.69000
LogP 4.74350
Vapour Pressure 4.89E-14mmHg at 25°C
Index of Refraction 1.678

 Synonyms

Acetic acid,(4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)
2-[4-[2-[(4-CHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETIC ACID
(4-(2-((4-Chlorophenyl)amino)-4-thiazolyl)phenoxy)acetic acid