4-Acetamidophenyl chloroacetate

HCID 13277664CAS 17321-63-0

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Basic information

Standard SMILES
CC(=O)Nc1ccc(OC(=O)CCl)cc1
InChIKey
XUUVNQDYDVGMBF-UHFFFAOYSA-N
Molecular formula
C10H10ClNO3
Average molar mass
227.647 g/mol
Monoisotopic mass
227.03492086

Names & identifiers

Preferred name
4-Acetamidophenyl chloroacetate
IUPAC
4-Acetamidophenyl chloroacetate
English name
4-(Acetylamino)phenyl chloroacetate
Molecular formula
C10H10ClNO3
Molecular weight
227.64

Names & synonyms

Propacetamol Impurity 44-Acetamidophenol chloroacetate4-AcetaMidophenyl 2-chloroacetate4-(Acetylamino)phenyl chloroacetate2-Chloroacetic acid 4-(acetylamino)phenyl esterAcetic acid, 2-chloro-, 4-(acetylamino)phenyl ester

Database identifiers

CAS
17321-63-0
PubChem CID
13277664
DTXSID
DTXSID60534119

Properties

Physicochemical properties

Melting point
184.75 °C · 184.75°C
Boiling point
410.4 · 410.4±25.0 °C(Predicted)
Density
1.327 · 1.327
refractive index
1.58 · 1.5800 (estimate)
storage temp.
2 · 2-8°C
pka
14.17 · 14.17±0.70(Predicted)

Chemistry & industry

Upstream & downstream products

Suppliers14 total

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]

Related reactions

7 records
New reaction record

Linked notes

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