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CAS 64-10-8 manufacturers and suppliers on PharmaCompass

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  • Chemistry
CAS 64-10-8
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

CAS 64-10-8

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 Weight 136.15 g/mol
Molecular Formula C7H8N2O
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass136.063662883 g/mol
Monoisotopic Mass136.063662883 g/mol
Topological Polar Surface Area55.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity119
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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