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>> 1-(2-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
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1-(2-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone [60850-73-9]
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Name |
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1-(2-Chlorophenyl)-2-(1H-1,2,4-Triazol-1-Yl)Ethanone |
Synonyms |
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1-(2-Chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-ethanone; 1-(2-chlorophenyl)-2-(1h-1,2,4-triazole-1-yl)-ethanone |
Molecular Formula |
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C10H8ClN3O |
Molecular Weight |
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221.64 |
CAS Registry Number |
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60850-73-9 |
SMILES |
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C1=CC=C(C(=C1)C(=O)CN2C=NC=N2)Cl |
InChI |
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1S/C10H8ClN3O/c11-9-4-2-1-3-8(9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 |
InChIKey |
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JTBDEWHKDWCHEC-UHFFFAOYSA-N |
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Properties
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Desity |
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1.4±0.1g/cm3 (Cal.) |
Boiling point |
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384.0±48.0°C at 760 mmHg (Cal.) |
Flash point |
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186.0±29.6°C (Cal.) |
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Safety Data
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Safety Description |
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IRRITANT |
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