Basic information
- CAS
5434-85-5- Standard SMILES
NC(=O)C1=CCCC1- InChIKey
DSLSPCZKJILYBT-UHFFFAOYSA-N- Molecular formula
- C6H9NO
- Average molar mass
- 111.14 g/mol
- Monoisotopic mass
- 111.06841391
Names & identifiers
- Preferred name
- Cyclopent-1-ene-1-carboxamide
- IUPAC
- cyclopentene-1-carboxamide
- English name
- cyclopent-1-ene-1-carboxamide
- Molecular formula
- C6H9NO
- Molecular weight
- 111.14
Names & synonyms
cyclopent-1-ene-1-carboxamidecyclopentene-1-carboxamide5434-85-5cyclopent-1-enecarboxamideNSC15123cyclopentene carboxamideSCHEMBL405604SCHEMBL1259579DTXSID00280022NSC-15123AKOS006342052DS-010732
Show more names
1-Cyclopentene-1-carboxamide
EN300-108237Q63392707
Database identifiers
- CAS
5434-85-5- PubChem CID
- 225568
- DTXSID
DTXSID00280022- Nikkaji
- J47.384G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 137
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
江苏艾康生物医药研发有限公司025-66028182 17714375163 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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