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Cas Database |
| Name |
p,p-Dimethylphosphine-borane |
EINECS | N/A |
| CAS No. | 4268-35-3 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C2H7BP+ | Boiling Point | N/A |
| Molecular Weight | 72.86 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
boranylidene-dimethyl-phosphanium; |
Article Data | 6 |
p,p-Dimethylphosphine-borane Specification
This chemical is called p,p-Dimethylphosphine-borane, and IUPAC name is boranylidene(dimethyl)phosphanium. With the molecular formula of C2H7BP+, its molecular weight is 72.86. The CAS registry number of this chemical is 4268-35-3.
Other characteristics of the p,p-Dimethylphosphine-borane can be summarised as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 73.037842; (5)MonoIsotopic Mass: 73.037842; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 4; (8)Formal Charge: 1; (9)Complexity: 29; (10)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
1.SMILES: [B@H]=[P+](C)C
2.InChI: InChI=1/C2H7BP/c1-4(2)3/h3H,1-2H3/q+1
3.InChIKey: ITXHDXMQHJBYOQ-UHFFFAOYAH
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