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Chemical manufacturer | ||||
Name | 4-(2-Bromoethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-(2-bromoethyl)-5-methyl-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrN2O |
Molecular Weight | 205.05 |
CAS Registry Number | 791049-61-1 |
SMILES | BrCCC=1C(=O)NNC=1C |
InChI | 1S/C6H9BrN2O/c1-4-5(2-3-7)6(10)9-8-4/h2-3H2,1H3,(H2,8,9,10) |
InChIKey | XEFHFQLELLLQCV-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Refractive index | 1.524 (Cal.) |
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List of Reports Available for 4-(2-Bromoethyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one |