Cas no 6826-24-0 (5-phenyl-1,3-oxazol-2-amine)

5-phenyl-1,3-oxazol-2-amine structure
5-phenyl-1,3-oxazol-2-amine structure
Product Name:5-phenyl-1,3-oxazol-2-amine
CAS No:6826-24-0
MF:C9H8N2O
MW:160.17262172699
MDL:MFCD00087876
CID:820351
PubChem ID:12707563
Update Time:2025-04-19

5-phenyl-1,3-oxazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 5-Phenyloxazol-2-amine
    • 5-PHENYL-OXAZOL-2-YLAMINE
    • 2-AMINO-5-PHENYL OXAZOLE
    • 5-Phenyl-1,3-oxazol-2-amine
    • 5-phenyl-2-Oxazolamine
    • 2-Amino-5-phenyloxazole
    • SCHEMBL2854988
    • 5-phenyl-2-aminooxazole
    • AKOS005174276
    • 5-Phenyl-1,3-oxazol-2-amine, 95%
    • CCG-326860
    • LCZC2875
    • IUHYFLKPKSFRCT-UHFFFAOYSA-N
    • 2-OXAZOLAMINE, 5-PHENYL-
    • MFCD00087876
    • AMY38395
    • CS-0187169
    • CHEMBL4525862
    • EN300-124727
    • DTXSID40507548
    • AB03235
    • SY086860
    • 6826-24-0
    • C90525
    • ALBB-014313
    • STL504689
    • 5-phenyl-1,3-oxazol-2-amine
    • MDL: MFCD00087876
    • Inchi: 1S/C9H8N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11)
    • InChI Key: IUHYFLKPKSFRCT-UHFFFAOYSA-N
    • SMILES: O1C(N)=NC=C1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 160.063662883g/mol
  • Monoisotopic Mass: 160.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 146
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 52?2

Experimental Properties

  • Density: 1.204
  • Melting Point: 215-216 oC
  • Boiling Point: 341 oC
  • Flash Point: 160 oC

5-phenyl-1,3-oxazol-2-amine Security Information

  • HazardClass:IRRITANT

5-phenyl-1,3-oxazol-2-amine Pricemore >>

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