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Chemical manufacturer | ||||
Name | (4-Bromophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)methanone |
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Synonyms | (4-bromophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)methanone; methanone, (4-bromophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H8BrN3O |
Molecular Weight | 266.09 |
CAS Registry Number | 777873-04-8 |
SMILES | O=C(c1ccc(Br)cc1)c2ncnn2C |
InChI | 1S/C10H8BrN3O/c1-14-10(12-6-13-14)9(15)7-2-4-8(11)5-3-7/h2-6H,1H3 |
InChIKey | JEXOZPLBVFJJEZ-UHFFFAOYSA-N |
Density | 1.605g/cm3 (Cal.) |
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Boiling point | 427.008°C at 760 mmHg (Cal.) |
Flash point | 212.047°C (Cal.) |
Refractive index | 1.668 (Cal.) |
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List of Reports Available for (4-Bromophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)methanone |