1H-1,3-Diborole, 1,3,4,5-tetraethyl-2,3-dihydro-2-methyl-
Basic information
- CAS
18067-54-4- Standard SMILES
CCB1C(CC)=C(CC)B(CC)C1C- InChIKey
ACUQKNQWLMBEDR-UHFFFAOYSA-N- Molecular formula
- C12H24B2
- Average molar mass
- 189.9 g/mol
- Monoisotopic mass
- 190.2064111
Names & identifiers
- Preferred name
- 1H-1,3-Diborole, 1,3,4,5-tetraethyl-2,3-dihydro-2-methyl-
- IUPAC
- 1,3,4,5-tetraethyl-2-methyl-2H-1,3-diborole
Names & synonyms
18067-54-41H-1,3-Diborole, 1,3,4,5-tetraethyl-2,3-dihydro-2-methyl-DTXSID40336577RefChem:237119DTXCID902876661,3,4,5-Tetraethyl-2-methyl-2,3-dihydro-1H-1,3-diboroleACUQKNQWLMBEDR-UHFFFAOYSA-N1,3,4,5-Tetraethyl-2-methyl-2,3-dihydro-1H-1,3-diborole #
Database identifiers
- CAS
18067-54-4- PubChem CID
- 534721
- DTXSID
DTXSID40336577- Nikkaji
- J3.488.161H
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
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Related reactions
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Compound notes
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