chempirical

Phenylurea

C7H8N2OCAS 64-10-8136.15 g/mol

Open in Covalent MOL file
NH2OHN

Properties

Molecular formula
C7H8N2O
Molar mass
136.15 g/mol
Exact mass
136.0637 Da
Melting point
147 °C
Boiling point
238 °C
logP
1.59Crippen estimate
Polar surface area
56.1 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
64-10-8
SMILES
N=C(O)Nc1ccccc1
InChIKey
LUBJCRLGQSPQNN-UHFFFAOYSA-N
InChI
InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • Urea, N-phenyl-
  • Urea, phenyl-
  • N-Phenylurea
  • Monophenylurea
  • Phenylcarbamide
  • 1-Phenylurea
  • Stabilisator VH
  • Stabilizer VH
  • VH
  • NSC 2781
  • Ethyl 5-nitro-1H-indole-3-carboxylate
  • PMSA 954

Reactions

Work with Phenylurea

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-(3-Methylphenyl)urea63-99-063 % similar 1-Phenylsemicarbazide103-03-763 % similar 4-Chlorophenylurea140-38-561 % similar N-(4-Methylphenyl)urea622-51-561 % similar N-(3-Hydroxyphenyl)urea701-82-660 % similar Diphenylguanidine102-06-756 % similar 1-(3-Aminophenyl)urea hydrochloride59690-88-953 % similar Benzylurea538-32-952 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-5-methylnicotinaldehyde1023814-35-8 Nicotinyl methylamide114-33-0 2-Acetyl-3-methylpyrazine23787-80-6 4-Aminobenzamide2835-68-9 Salicylhydrazone3291-00-7 3-Aminobenzamide3544-24-9 2-Amino-4,5-dimethylfuran-3-carbonitrile5117-88-4 N-2-Pyridinylacetamide5231-96-9

Elsewhere

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