Chem
J-GLOBAL ID：200907001554907713   Nikkaji number：J42.576A

5-Phenyl-1,3,4-oxadiazol-2(3H)-one

5-フェニル-1,3,4-オキサジアゾール-2(3H)-オン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C8H6N2O2
Molecular formula furigana： C8-H6-N2-O2
Molecular weight： 162.148
InChI： InChI=1S/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11)
InChI key： RFJQGIYJJLWZJP-UHFFFAOYSA-N
SMILES： O=c1[nH]nc(o1)c1ccccc1
Systematic name  (4)：
  • 5-(フェニル)-1,3,4-オキサジアゾール-2(3H)-オン
  • 5-フェニル-1,3,4-オキサジアゾール-2(3H)-オン
  • 5-フェニル-2,3-ジヒドロ-1,3,4-オキサジアゾール-2-オン
  • 5-phenyl-2,3-dihydro-1,3,4-oxadiazol-2-one
Other name (2)：
  • 5-Phenyl-1,3,4-oxadiazol-2(3H)-one
  • 5-Phenyl-2,3-dihydro-1,3,4-oxadiazole-2-one
CAS registry number： 1199-02-6
Regulation number (1)：
  • RO0900000
Thsaurus map：
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