Basic information
- CAS
37689-22-8- Standard SMILES
C1=CC(c2ccccc2)CC1- InChIKey
ZOZIUVMYACMJGS-UHFFFAOYSA-N- Molecular formula
- C11H12
- Average molar mass
- 144.21 g/mol
- Monoisotopic mass
- 144.09390038
Names & identifiers
- Preferred name
- (Cyclopent-2-en-1-yl)benzene
- IUPAC
- cyclopent-2-en-1-ylbenzene
- English name
- Benzene, 3-cyclopenten-1-yl-
- Molecular formula
- C11H12
- Molecular weight
- 144.21298
Names & synonyms
37689-22-8(Cyclopent-2-en-1-yl)benzeneDTXSID50958729RefChem:1050839DTXCID901386626Benzene,2-cyclopenten-1-yl-3-Phenyl-1-cyclopenteneBenzene, 3-cyclopenten-1-yl-Benzene, 2-cyclopenten-1-yl-cyclopent-2-en-1-ylbenzene3-Phenylcyclopent-1 -ene1-cyclopent-2-enyl-benzene
Show more names
2-Cyclopenten-1-ylbenzene #SCHEMBL1199949SCHEMBL5399816SCHEMBL19463603SCHEMBL1946360439599-89-8
Database identifiers
- CAS
37689-22-8、39599-89-8- PubChem CID
- 142190
- DTXSID
DTXSID50958729- EC Number
- 688-775-7
- Nikkaji
- J1.036.039K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Safety & regulation
GHS classification
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P273, P280, P305+P351+P338, P337+P317, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesEye Irrit. 2 (100%)
Related reactions
1 records
Compound notes
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