Name | 5-Bromo-1,4-dimethyl-4,5-dihydro-1H-tetrazaborole |
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Synonyms | 2,5-Dimethyl-1-bromocyclotetrazenoborane; 5-Bromo-1 |
Molecular Structure | ![]() |
Molecular Formula | C2H6BBrN4 |
Molecular Weight | 176.81 |
CAS Registry Number | 21960-50-9 |
SMILES | BrB1N(/N=N\N1C)C |
InChI | 1S/C2H6BBrN4/c1-7-3(4)8(2)6-5-7/h1-2H3 |
InChIKey | AKFKHFLULRELSN-UHFFFAOYSA-N |
Density | 1.722g/cm3 (Cal.) |
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Boiling point | 111.236°C at 760 mmHg (Cal.) |
Flash point | 21.075°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 5-Bromo-1,4-dimethyl-4,5-dihydro-1H-tetrazaborole |