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(E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)-2-propen-1-one

HCID 22786802
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
952578-22-2
Standard SMILES
Nc1ccc(C(=O)/C=C/c2ccccc2Cl)cc1
InChIKey
NWJROPBGEICIOP-JXMROGBWSA-N
Molecular formula
C15H12ClNO
Average molar mass
257.72 g/mol
Monoisotopic mass
257.06074168

Names & identifiers

Preferred name
(E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)-2-propen-1-one
IUPAC
(2E)-1-(4-Aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one
English name
(2E)-1-(4-aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one
Molecular formula
C15H12ClNO
Molecular weight
257.71

Names & synonyms

(E)-1-(4-aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one(2E)-1-(4-aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one2-Propen-1-one, 1-(4-aminophenyl)-3-(2-chlorophenyl)-, (2E)-

Database identifiers

CAS
952578-22-2
PubChem CID
22786802
DTXSID
DTXSID001206322
ChEMBL
CHEMBL2236856

Properties

Physicochemical properties

Melting point
108 °C · 108 °C
Boiling point
454.5 · 454.5±45.0 °C(Predicted)
Density
1.262 · 1.262±0.06 g/cm3(Predicted)
pka
1.81 · 1.81±0.10(Predicted)
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hazard_class
IRRITANT

Chemistry & industry

Suppliers3 total

圣克鲁斯生物技术(上海)有限公司021-60936350 · [email protected]
爱必信(上海)生物科技有限公司021-38015121-8802 · [email protected]
MATRIX[email protected]

Related reactions

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Compound notes

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