Also known as: Phenylurea, 64-10-8, N-phenylurea, Urea, phenyl-, Phenylcarbamide, Monophenylurea

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15 g/mol

InChI Key

LUBJCRLGQSPQNN-UHFFFAOYSA-N

FDA UNII

862I85399W

1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

phenylurea

2.1.2 InChI

InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

2.1.3 InChI Key

LUBJCRLGQSPQNN-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=C(C=C1)NC(=O)N

2.2 Other Identifiers

2.2.1 UNII

862I85399W

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Amino-n-phenylamide

2. N-phenylurea

3. Urea, N-phenyl-

4. Urea, Phenyl-

2.3.2 Depositor-Supplied Synonyms

1. Phenylurea

2. 64-10-8

3. N-phenylurea

4. Urea, Phenyl-

5. Phenylcarbamide

6. Monophenylurea

7. Stabilizer Vh

8. Phenyl-urea

9. Stabilisator Vh

10. Urea, N-phenyl-

11. Phenyl Urea

12. Amino-n-phenylamide

13. 173893-72-6

14. N-phenylcarbamimidic Acid

15. Nsc 2781

16. Phenylcarbamimidic Acid

17. Carbamimidic Acid, Phenyl- (9ci)

18. Nsc-2781

19. 862i85399w

20. Einecs 200-576-5

21. Carbamimidicacid,phenyl-(9ci)

22. Ai3-15401

23. 3-phenylurea

24. Urea, N-phenyl

25. N'- Phenyl Urea

26. Unii-862i85399w

27. Phu

28. Mfcd00007944

29. N-phenylurea, 97%

30. N-phenylcarbamimidicacid

31. N-phenylurea [mi]

32. Dsstox_cid_22507

33. Dsstox_rid_80043

34. Dsstox_gsid_42507

35. Schembl54471

36. Chembl168445

37. N-phenylurea , N-phenyl Urea

38. Dtxsid8042507

39. Nsc2781

40. 1,2-diacylglycerol-bile-pc-pool

41. Chebi:180992

42. Kuc112459n

43. Zinc391870

44. Amy37406

45. Tox21_301449

46. Bdbm50377117

47. Stk398254

48. Akos000113517

49. Akos015995294

50. Cs-w017760

51. Cas-64-10-8

52. Ksc-294-042

53. Ncgc00255737-01

54. Ds-15729

55. Db-054609

56. Ft-0601827

57. P0247

58. N-phenylurea, Vetec(tm) Reagent Grade, 97%

59. C11241

60. J-520000

61. W-104861

62. Q27269694

63. F1967-0960

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₇H₈N₂O
Molecular Weight	136.15 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	136.063662883 g/mol
Monoisotopic Mass	136.063662883 g/mol
Topological Polar Surface Area	55.1 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	119
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS-64-10-8

CAS-64-10-8

CHEMISTRY

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