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Identification

CAS: 1006494-59-2

Name:
(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid
Cas No.:
1006494-59-2
Molecular Structure:
Molecular Structure of 1006494-59-2 ((E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid)
EINECS(EC#):
Molecular Formula:
C19H15ClN2O2
Molecular Weight:
338.8
Synonyms:
(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid;MLS000774997;1006494-59-2;956362-75-7;3-[1-benzyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]prop-2-enoic acid;SMR000364568;(2E)-3-[1-benzyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]prop-2-enoic acid;(2E)-3-[1-benzyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]acrylic acid;CHEMBL1503937;BDBM44154;cid_2474351;DTXSID801331092;HMS2717O13;AKOS033863264;EN300-12186;EN300-832972;Z2312398679;(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]acrylic acid;(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid;(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoic acid
1006494-59-2 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
23.3 [ug/mL] (The mean of the results at pH 7.4)
1006494-59-2 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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