1-Formyl-1-phenylurea
Basic information
- CAS
60561-40-2- Standard SMILES
NC(=O)N(C=O)c1ccccc1- InChIKey
CLLYCRMQXTVWSB-UHFFFAOYSA-N- Molecular formula
- C8H8N2O2
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.0585775
Names & identifiers
- Preferred name
- 1-Formyl-1-phenylurea
- IUPAC
- N-carbamoyl-N-phenylformamide
Names & synonyms
60561-40-21-formyl-1-phenylureaRefChem:432877661-448-6N-carbamoyl-N-phenylformamideSCHEMBL3258421SCHEMBL5774899
Database identifiers
- CAS
60561-40-2- PubChem CID
- 53870747
- EC Number
- 661-448-6
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
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, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, 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 CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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