Basic information
- CAS
349098-09-5- Standard SMILES
O=C(CCCl)NC1CCCCCC1- InChIKey
LEIHDNGIJLYRBH-UHFFFAOYSA-N- Molecular formula
- C10H18ClNO
- Average molar mass
- 203.71 g/mol
- Monoisotopic mass
- 203.1076919
Names & identifiers
- Preferred name
- 3-chloro-N-cycloheptylpropanamide
- IUPAC
- 3-chloro-N-cycloheptylpropanamide
- English name
- CHEMBRDG-BB 5356150
- Molecular formula
- C10H18ClNO
- Molecular weight
- 203.71
Names & synonyms
3-chloro-N-cycloheptylpropanamide349098-09-53-chloro-N-cycloheptyl-propanamideMFCD02973830propanamide, 3-chloro-N-cycloheptyl-DTXSID10408891ALBB-016621BBL022652STL261829AKOS003870246VS-07245DB-212142
Show more names
CHEMBRDG-BB 53561503-chloro-N-cycloheptyl-propionamide3-chloro-N-cycloheptylpropanamide(SALTDATA: FREE)
CS-0318026H31630F314092
Database identifiers
- CAS
349098-09-5- PubChem CID
- 5152151
- DTXSID
DTXSID10408891
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 317 · H317-H319
- Precautionary statements
- 305 · P305+P351+P338-P280
- HazardClass
- IRRITANT
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_class
- IRRITANT
- Hazard statements
- H317-H319
- Precautionary statements
- P305+P351+P338-P280
Chemistry & industry
Suppliers3 total
台州南峰药物研究所[email protected] 13127117265 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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