3-(2-Iodophenyl)propanoic acid

Names

[ CAS No. ]:
96606-95-0

[ Name ]:
3-(2-Iodophenyl)propanoic acid

[Synonym ]:
3-(2-iodophenyl)propanoic acid

[ Density]:
1.775g/cm3

[ Boiling Point ]:
354.4ºC at 760 mmHg

[ Melting Point ]:
86-88ºC

[ Molecular Formula ]:
C₉H₉IO₂

[ Molecular Weight ]:
276.07100

[ Flash Point ]:
168.2ºC

[ Exact Mass ]:
275.96500

[ PSA ]:
37.30000

[ LogP ]:
2.30840

[ Index of Refraction ]:
1.624

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

(S)-2-AMINO-3-(2-IODOPHENYL)PROPANOIC ACID
(R)-2-AMINO-3-(2-IODOPHENYL)PROPANOIC ACID
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-iodophenyl)propanoic acid
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-iodophenyl)propanoic acid
3-(2-Hydroxy-5-iodophenyl)propanoic acid
(2S)-2-amino-3-(4-hydroxy-2-iodophenyl)propanoic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
(Z)-N-(5,6-dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2-((4-fluorophenyl)thio)acetamide
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide