AC1O4RIG structure

AC1O4RIG

4-(4-chlorophenyl)-5-[(2-nitrophenyl)diazenyl]-1,3-thiazol-2-amine

Also Known As: (5E)-4-(4-Chlorophenyl)-5-[2-(2-nitrophenyl)hydrazinylidene]-1,3-thiazol-2(5H)-imine|N-[(E)-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]ami|N-[[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-nitroaniline

CAS: 39874-91-4
Molecular Formula C15H10ClN5O2S
Molecular Weight 359.02438 g/mol
LogP 4.8
Topological Polar Surface Area 138.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 359.02438
Monoisotopic Mass 359.02438
Heavy Atoms 24
Complexity 469.0

Chemical Identifiers

CAS Number 39874-91-4
SMILES C1=CC=C(C(=C1)N=NC2=C(N=C(S2)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
InChIKey USDQBHSONQQPLY-UHFFFAOYSA-N

Product Overview

AC1O4RIG (CAS 39874-91-4), with molecular formula C15H10ClN5O2S and molecular weight 359.02438 g/mol. IUPAC: 4-(4-chlorophenyl)-5-[(2-nitrophenyl)diazenyl]-1,3-thiazol-2-amine.

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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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