Basic information
- Standard SMILES
Cc1ccc(NC(N)=O)cc1O- InChIKey
ANLILZBBUVRVRP-UHFFFAOYSA-N- Molecular formula
- C8H10N2O2
- Average molar mass
- 166.18 g/mol
- Monoisotopic mass
- 166.07422757
Names & identifiers
- Preferred name
- (3-Hydroxy-p-tolyl)urea
- IUPAC
- (3-hydroxy-4-methylphenyl)urea
- English name
- (3-hydroxy-p-tolyl)urea
- Molecular formula
- C8H10N2O2
- Molecular weight
- 166.18
Names & synonyms
(3-Hydroxy-p-tolyl)urea16704-78-2(3-hydroxy-4-methylphenyl)ureaUREA,N-(3-HYDROXY-4-METHYLPHENYL)-1-(3-hydroxy-4-methylphenyl)ureaEINECS 240-756-0N-(3-Hydroxy-4-methylphenyl)ureaWP92ZV6BKR2-methyl-5-ureido phenolUrea, (3-hydroxy-p-tolyl)-SCHEMBL3047568DTXSID90937270
Show more names
Urea, N-(3-hydroxy-4-methylphenyl)-
3-(3-hydroxy-4-methylphenyl)ureaAKOS014122789NS00052331N-(3-Hydroxy-4-methylphenyl)carbamimidic acid
Database identifiers
- CAS
16704-78-2- PubChem CID
- 85554
- DTXSID
DTXSID90937270- UNII
- WP92ZV6BKR
- EC Number
- 240-756-0
- Nikkaji
- J236.830G
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
4 records
Linked notes
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