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

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

CAS No:
6942-46-7
Formula:
C8H7N3O2
Chemical Name:
1-phenyl-1,2,4-triazolidine-3,5-dione
Synonyms:
1-Phenylurazole;1-Phenyl-1,2,4-triazolidine-3,5-dione;6942-46-7;1-phenyl-1h-1,2,4-triazole-3,5-diol;1,2,4-Triazolidine-3,5-dione, 1-phenyl-;Bicarbamimide, 2-phenyl-;phenylurazole;NSC57497;1,2-Hydrazinedicarboxamide, 1-phenyl-;SCHEMBL456870;DTXSID20219576;HMS1754I05;NSC28780;ZINC6116837;NSC 28780;NSC 57497;NSC-28780;NSC-57497;SBB057845;AKOS001060630;AB07786;MCULE-1387864974;NE18302;FT-0608267;ST51007121;Z55928831

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

Molecular Weight：

177.16 g/mol

Exact Mass：

177.053826475 g/mol

NSC Number：

57497|28780

DSSTox ID：

DTXSID20219576

Characteristics

PSA：

61.4 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

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:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propanal; adecrome; formula ammonium phosphate; t-butyl alcohol; polyphosphoric acid; isopropanol structure

Guide of 1-phenyl-1,2,4-triazolidine-3,5-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

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