Basic information
- CAS
117368-82-8- Standard SMILES
CC(NC(=O)Nc1ccccc1Cl)c1ccccc1- InChIKey
MOQXMCPULBKRLX-UHFFFAOYSA-N- Molecular formula
- C15H15ClN2O
- Average molar mass
- 274.74 g/mol
- Monoisotopic mass
- 274.0872908
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-3-(1-phenylethyl)urea
- IUPAC
- 1-(2-chlorophenyl)-3-(1-phenylethyl)urea
Names & synonyms
1-(2-chlorophenyl)-3-(1-phenylethyl)ureaRefChem:421855117368-82-8662-622-4NSC205388STK903122AKOS005654271NSC-205388AB00005538-01
Database identifiers
- CAS
117368-82-8- PubChem CID
- 307284
- EC Number
- 662-622-4
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
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
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 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 CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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