AC1O0HAH structure

AC1O0HAH

(E)-3-(3,4-dichloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Also Known As: (2E)-3-[(3,4-dichlorophenyl)amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile|F0760-1866|(E)-3-((3,4-dichlorophenyl)amino)-2-(4-(4-fluorophenyl)thiazol-2-yl)acrylonitrile|(E)-3-(3,4-dichloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

CAS: 477186-70-2
Molecular Formula C18H10Cl2FN3S
Molecular Weight 388.99567 g/mol
LogP 6.23258
Topological Polar Surface Area 48.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 388.99567
Monoisotopic Mass 388.99567
Heavy Atoms 25
Complexity 974.7314

Chemical Identifiers

CAS Number 477186-70-2
SMILES C1=CC(=CC=C1C2=CSC(=N2)/C(=C/NC3=CC(=C(C=C3)Cl)Cl)/C#N)F

Product Overview

AC1O0HAH (CAS 477186-70-2), with molecular formula C18H10Cl2FN3S and molecular weight 388.99567 g/mol. IUPAC: (E)-3-(3,4-dichloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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