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1-(4-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
[CAS# 58905-19-4]

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Identification
Name 1-(4-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
Synonyms 1-(4-chlorophenyl)-2-(1,2,4-triazolyl)ethan-1-one; 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-1-ethanone; 1-(4-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone
Molecular Structure CAS#: 58905-19-4, 1-(4-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
Molecular Formula C10H8ClN3O
Molecular Weight 221.64
CAS Registry Number 58905-19-4
SMILES C1=CC(=CC=C1C(=O)CN2C=NC=N2)Cl
InChI 1S/C10H8ClN3O/c11-9-3-1-8(2-4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2
InChIKey ZDGXDQYBMSMZLC-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 147°C (Expl.)
Boiling point 429.8±51.0°C at 760 mmHg (Cal.)
Flash point 213.7±30.4°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
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