Basic information
- CAS
3365-26-2- Standard SMILES
C1=C(c2ccccc2)CC1- InChIKey
KMWHNPPKABDZMJ-UHFFFAOYSA-N- Molecular formula
- C10H10
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.07825032
Names & identifiers
- Preferred name
- Benzene, 1-cyclobuten-1-yl-
- IUPAC
- cyclobuten-1-ylbenzene
- English name
- 1-Phenylcyclobutene
- Molecular formula
- C10H10
- Molecular weight
- 130.19
Names & synonyms
Benzene, 1-cyclobuten-1-yl-3365-26-21-Phenylcyclobutene1-Phenyl-1-cyclobuteneDTXSID20187327RefChem:117317DTXCID30109818KMWHNPPKABDZMJ-UHFFFAOYSA-N(cyclobut-1-en-1-yl)benzenecyclobuten-1-ylbenzene1-Cyclobuten-1-ylbenzene #SCHEMBL272499
Show more names
cyclobut-1-en-1-ylbenzene
SCHEMBL2657767SCHEMBL8709920SCHEMBL27318193SCHEMBL28019272SCHEMBL28019816DAA36526EN300-7673832
Database identifiers
- CAS
3365-26-2- PubChem CID
- 137906
- DTXSID
DTXSID20187327- Nikkaji
- J133.681I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Boiling point
- 74 · 74-75 °C(Press: 3.5 Torr)
- Density
- 1.029 · 1.029±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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