ChemicalBook--->CAS DataBase List--->4342-08-9

4342-08-9

4342-08-9 Structure

4342-08-9 Structure
IdentificationBack Directory
[Name]

5-AMINO-1-BENZYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE
[CAS]

4342-08-9
[Synonyms]

TOSLAB 5425
BUTTPARK 131\40-98
TIMTEC-BB SBB000568
Carboxyamidotriazole Impurity 4
5-amino-1-(benzyl)triazole-4-carboxamide
5-AMINO-1-BENZYL-1,2,3-TRIAZOLE-4-CARBOXAMIDE
5-amino-1-(phenylmethyl)triazole-4-carboxamide
5-amino-1-(phenylmethyl)-4-triazolecarboxamide
5-AMINO-1-BENZYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE
1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-benzyl-
5-amino-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
1H-[1,2,3]Triazole-4-carboxamide, 5-amino-1-(phenylmethyl)-
5-AMINO-1-BENZYL-1H-[1,2,3]-TRIAZOLE-4-CARBOXYLIC ACID AMIDE
5-amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide(SALTDATA: FREE)
[Molecular Formula]

C10H11N5O
[MDL Number]

MFCD00514988
[MOL File]

4342-08-9.mol
[Molecular Weight]

217.23
Chemical PropertiesBack Directory
[Melting point ]

236°
[Boiling point ]

492.0±55.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[pka]

14.35±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 78, p. 5832, 1956 DOI: 10.1021/ja01603a033
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