{[1,1'-Biphenyl]-2-yl}urea
Basic information
- CAS
13262-46-9- Standard SMILES
NC(=O)Nc1ccccc1-c1ccccc1- InChIKey
HWLYIRABQGWLBV-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- {[1,1'-Biphenyl]-2-yl}urea
- IUPAC
- (2-phenylphenyl)urea
Names & synonyms
{[1,1'-biphenyl]-2-yl}urea((1,1'-biphenyl)-2-yl)ureaRefChem:389435976-021-2(2-phenylphenyl)urea13262-46-9NSC190737CHEMBL65026SCHEMBL1385783SCHEMBL3121396SCHEMBL4082544SCHEMBL19065135
Show more names
DTXSID10307330NAA26246N-([1,1'-Biphenyl]-2-yl)ureaAKOS000154083NSC-190737DB-214731CS-0249188EN300-42715
Database identifiers
- CAS
13262-46-9- PubChem CID
- 302971
- DTXSID
DTXSID10307330- ChEMBL
CHEMBL65026- EC Number
- 976-021-2
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
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, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 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%)
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Related reactions
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Compound notes
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