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Home > Encyclopedia > 5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE

5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE

5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE structure

5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE 

structure
  • CAS No:

    1198-98-7

  • Formula:

    C9H8N2O

  • Chemical Name:

    5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE

  • Synonyms:

    BUTTPARK5212-11;phenylmethyloxadiazole;5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE;(5-Methyl-1,2,4-oxadiazol-3-yl)benzene

5-METHYL-3-PHENYL-1,2,4-OXADIAZOLE Basic Attributes

160.17

160.063660

167113

DTXSID60152599

2934999090

Characteristics

38.92000

2.28

1.1±0.1 g/cm3

33-36°C

281.1±23.0 °C at 760 mmHg

126.0±16.6 °C

1.542

0.00618mmHg at 25°C

Safety Information

R36/37/38

26-36

Xi

Drug Information

phenylmethyloxadiazole

Computed Properties

Molecular Weight:160.17
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:160.063662883
Monoisotopic Mass:160.063662883
Topological Polar Surface Area:38.9
Heavy Atom Count:12
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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