Basic information
- CAS
15220-87-8- Standard SMILES
C=CC.C=CC.C=CC.C=CC.C=CC- InChIKey
RQFVHGAXCJVPBZ-UHFFFAOYSA-N- Molecular formula
- C15H30
- Average molar mass
- 210.4 g/mol
Names & identifiers
- Preferred name
- 1-Propene, pentamer
- IUPAC
- prop-1-ene
Names & synonyms
1-Propene, pentamerRefChem:436424807-603-515220-87-8Propene, pentamerSCHEMBL8190454
Database identifiers
- CAS
15220-87-8- PubChem CID
- 203799
- EC Number
- 807-603-5
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 7.5
Safety & regulation
GHS classification
GHS Classification
Danger
H304 (100%): May be fatal if swallowed and enters airways [Danger Aspiration hazard]
P273, P301+P316, P331, P391, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAsp. Tox. 1 (100%)
Related reactions
4 records
Compound notes
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