N-(3-Chlorophenyl)-N'-cyclooctylurea
Basic information
- CAS
392708-82-6- Standard SMILES
O=C(Nc1cccc(Cl)c1)NC1CCCCCCC1- InChIKey
QJSIURPCMSJGAF-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O
- Average molar mass
- 280.79 g/mol
- Monoisotopic mass
- 280.134241
Names & identifiers
- Preferred name
- N-(3-Chlorophenyl)-N'-cyclooctylurea
- IUPAC
- 1-(3-chlorophenyl)-3-cyclooctylurea
Names & synonyms
N-(3-chlorophenyl)-N'-cyclooctylurea392708-82-6RefChem:826477645-277-41-(3-chlorophenyl)-3-cyclooctylureaOprea1_784954STK432928AKOS003281899ST50924503[(3-chlorophenyl)amino]-N-cyclooctylcarboxamide
Database identifiers
- CAS
392708-82-6- PubChem CID
- 898671
- EC Number
- 645-277-4
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 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 CategoriesAquatic Acute 1 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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