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Home > Encyclopedia > 4-Phenyl-1,2,4-triazolidine-3,5-dione

4-Phenyl-1,2,4-triazolidine-3,5-dione

4-Phenyl-1,2,4-triazolidine-3,5-dione structure

4-Phenyl-1,2,4-triazolidine-3,5-dione 

structure
  • CAS No:

    15988-11-1

  • Formula:

    C8H7N3O2

  • Chemical Name:

    4-Phenyl-1,2,4-triazolidine-3,5-dione

  • Synonyms:

    1,2,4-Triazolidine-3,5-dione,4-phenyl-;Bicarbamimide,N-phenyl-;4-Phenyl-1,2,4-triazolidine-3,5-dione;4-Phenylurazole;NSC 93432

  • Categories:

    Active Pharmaceutical Ingredients  >  Other Chemical Drugs

4-Phenyl-1,2,4-triazolidine-3,5-dione Basic Attributes

177.16000

177.16

240-127-0

9V4N9J1BIH

93432

DTXSID5065988

29339990

Characteristics

70.65000

-0.14610

beige powder

1.373 g/cm3

202-203 °C

1.6

17.2 [ug/mL]

Store in a cool, dry place. Keep container closed when not in use.

Safety Information

3

S24/25

Stable under normal temperatures and pressures.

4-Phenyl-1,2,4-triazolidine-3,5-dione Use and Manufacturing

1,2,4-Triazolidine-3,5-dione, 4-phenyl-: ACTIVE

Computed Properties

Molecular Weight:177.16
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.053826475
Monoisotopic Mass:177.053826475
Topological Polar Surface Area:61.4
Heavy Atom Count:13
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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