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2-[(3-Chlorophenyl)Amino]Thiazol-4(5H)-One
[CAS# 20579-83-3]

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Identification
Name 2-[(3-Chlorophenyl)Amino]Thiazol-4(5H)-One
Synonyms 2-[(3-Chlorophenyl)Amino]Thiazol-4-One; 2-[(3-Chlorophenyl)Amino]-4-Thiazolone; 2-((M-Chlorophenyl)Imino)-4-Thiazolidone
Molecular Structure CAS#: 20579-83-3, 2-[(3-Chlorophenyl)Amino]Thiazol-4(5H)-One
Molecular Formula C9H7ClN2OS
Molecular Weight 226.68
CAS Registry Number 20579-83-3
SMILES C1=C(C=CC=C1NC2=NC(CS2)=O)Cl
InChI 1S/C9H7ClN2OS/c10-6-2-1-3-7(4-6)11-9-12-8(13)5-14-9/h1-4H,5H2,(H,11,12,13)
InChIKey HDPOWWWAERDNOX-UHFFFAOYSA-N
Properties
Density 1.502g/cm3 (Cal.)
Boiling point 348.318°C at 760 mmHg (Cal.)
Flash point 164.457°C (Cal.)
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