Basic information
- CAS
58102-38-8- Standard SMILES
CC(=O)CC(=O)NC1CCCCCC1- InChIKey
GNAZFTVQGVRDNE-UHFFFAOYSA-N- Molecular formula
- C11H19NO2
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.14157885
Names & identifiers
- Preferred name
- n-Cycloheptyl-3-oxobutanamide
- IUPAC
- N-cycloheptyl-3-oxobutanamide
- English name
- N-cycloheptyl-3-oxobutanamide
- Molecular formula
- C11H19NO2
- Molecular weight
- 197.27
Names & synonyms
n-cycloheptyl-3-oxobutanamide58102-38-8MFCD00021669NSC97561N-cycloheptyl-acetylacetamideN-cycloheptyl-3-oxo-butanamideSCHEMBL11569599DTXSID10294650GNAZFTVQGVRDNE-UHFFFAOYSA-NNSC-97561AKOS000164781BS-38284
Show more names
UKRORGSYN-BB BBV-056243Butanamide, N-cycloheptyl-3-oxo-N-cycloheptyl-3-oxobutanamide(SALTDATA: FREE)
DB-321055CS-0453947F070122
Database identifiers
- CAS
58102-38-8- PubChem CID
- 263188
- DTXSID
DTXSID10294650
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
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
Suppliers2 total
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
1 records
Compound notes
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