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Name | 1-[5-Methyl-1-(Phenylmethyl)-1H-1,2,3-Triazol-4-Yl]-Ethanone |
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Synonyms | 1-[5-Methyl-1-(Phenylmethyl)-4-Triazolyl]Ethanone; 1-[1-(Benzyl)-5-Methyl-Triazol-4-Yl]Ethanone; 1-[5-Methyl-1-(Phenylmethyl)-1,2,3-Triazol-4-Yl]Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 133992-60-6 |
SMILES | C1=CC=CC=C1C[N]2N=NC(=C2C)C(=O)C |
InChI | 1S/C12H13N3O/c1-9-12(10(2)16)13-14-15(9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 |
InChIKey | CSYWJMQGCVHNCY-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 394.74°C at 760 mmHg (Cal.) |
Flash point | 192.532°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[5-Methyl-1-(Phenylmethyl)-1H-1,2,3-Triazol-4-Yl]-Ethanone |