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4342-08-9

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4342-08-9 Structure

4342-08-9 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back Directory
[Synthesis Reference(s)] Journal of the American Chemical Society, 78, p. 5832, 1956 DOI: 10.1021/ja01603a033

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