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p-Amino-Acetophenone O-(((2-Morpholinoethyl)Phenylamino)Carbonylmethyl) Oxime
[CAS# 72004-04-7]

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Identification
Name p-Amino-Acetophenone O-(((2-Morpholinoethyl)Phenylamino)Carbonylmethyl) Oxime
Synonyms 2-[1-(4-Aminophenyl)Ethylideneamino]Oxy-N-(2-Morpholinoethyl)-N-Phenyl-Acetamide; 2-[1-(4-Aminophenyl)Ethylideneamino]Oxy-N-(2-Morpholinoethyl)-N-Phenylacetamide; 2-[1-(4-Aminophenyl)Ethylideneamino]Oxy-N-(2-Morpholin-4-Ylethyl)-N-Phenyl-Ethanamide
Molecular Structure CAS#: 72004-04-7, p-Amino-Acetophenone O-(((2-Morpholinoethyl)Phenylamino)Carbonylmethyl) Oxime
Molecular Formula C22H28N4O3
Molecular Weight 396.49
CAS Registry Number 72004-04-7
SMILES C3=C(N(C(=O)CO\N=C(C1=CC=C(N)C=C1)/C)CCN2CCOCC2)C=CC=C3
InChI 1S/C22H28N4O3/c1-18(19-7-9-20(23)10-8-19)24-29-17-22(27)26(21-5-3-2-4-6-21)12-11-25-13-15-28-16-14-25/h2-10H,11-17,23H2,1H3/b24-18+
InChIKey GXFQHWMQDIDQAK-HKOYGPOVSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 571.761°C at 760 mmHg (Cal.)
Flash point 299.591°C (Cal.)
Market Analysis Reports
List of Reports Available for p-Amino-Acetophenone O-(((2-Morpholinoethyl)Phenylamino)Carbonylmethyl) Oxime
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