Name | N-[Chloro(Phenyl)Boryl]-N-Methylmethanamine |
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Molecular Structure | ![]() |
Molecular Formula | C8H11BClN |
Molecular Weight | 167.44 |
CAS Registry Number | 1196-44-7 |
SMILES | CN(C)B(Cl)c1ccccc1 |
InChI | 1S/C8H11BClN/c1-11(2)9(10)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | FJUVAEJCDOGMQS-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 204.13°C at 760 mmHg (Cal.) |
Flash point | 77.255°C (Cal.) |
Refractive index | 1.503 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[Chloro(Phenyl)Boryl]-N-Methylmethanamine |