Basic information
- CAS
5310-93-0- Standard SMILES
CCNC(=O)Nc1ccc(Cl)cc1- InChIKey
BUQNPNBBHVNTJO-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2O
- Average molar mass
- 198.65 g/mol
- Monoisotopic mass
- 198.0559907
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-N'-ethylurea
- IUPAC
- 1-(4-chlorophenyl)-3-ethylurea
Names & synonyms
5310-93-0RefChem:361909N-(4-Chlorophenyl)-N'-ethylurea1-(4-chlorophenyl)-3-ethylurea1-(4-CHLORO-PHENYL)-3-ETHYL-UREASCHEMBL4587990SCHEMBL6025181MFCD00018550AKOS001303463CS-0357825Z44590451
Database identifiers
- CAS
5310-93-0- PubChem CID
- 853589
- EC Number
- 688-805-9
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
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]
P264, P270, P301+P317, P330, 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.
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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