1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium chloride – (1126-58-5)

SKU: 1126-58-5
Category:
Other Names

1126-58-5, Girard's reagent P, 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium chloride, Pyridinium, 1-(2-hydrazino-2-oxoethyl)-, chloride, Girard P reagent, Girard reagent P, Pyridinioacetohydrazide chloride, 1-(Hydrazinocarbonylmethyl)pyridinium chloride, GIRARD'S P REAGENT, Pyridinium, 1-(2-hydrazinyl-2-oxoethyl)-, chloride (1:1), CR89IA23S9, 1-[(hydrazinecarbonyl)methyl]pyridin-1-ium chloride, 2-pyridin-1-ium-1-ylacetohydrazide chloride, GIRARD-P REAGENT, NSC 9469, NSC-9469, 1-(2-hydrazino-2-oxoethyl)pyridinium chloride, EINECS 214-421-4, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide, REAGENTS, GIRARD'S P, AI3-61627, GIRARD REAGENT P [MI], DTXSID40883657, (1-Pyridinio)acetohydrazide Chloride, MFCD00011992, HYDRAZINOCARBONYLMETHYLPYRIDINIUM CHLORIDE, 1-(CARBOXYMETHYL)PYRIDINIUM CHLORIDE, HYDRAZIDE, UNII-CR89IA23S9, 1-(Carboxymethyl)pyridinium Chloride Hydrazide 1-(2-Hydrazino-2-oxoethyl)pyridinium Chloride Girard-P Reagent Girard's P Reagent Pyridinioacetohydrazide Chloride, SCHEMBL713375, Pyridinium, chloride, hydrazide, NSC9469, DTXCID801023164, AKOS000120377, FG23663, HY-W077680, AS-68090, SY106161, 1(Carboxymethyl)pyridinium chloride hydrazide, 1(Hydrazinocarbonylmethyl)pyridinium chloride, CS-0113182, G0030, NS00045339, EN300-18762, Pyridinium, 1(2hydrazino2oxoethyl), chloride, 1-(2-hydrazinyl-2-oxoethyl)pyridinium chloride, D81925, 1(2Hydrazinyl2oxoethyl)pyridinium chloride (1:1), Pyridinium, 1(carboxymethyl), chloride, hydrazide, 1-(2-Hydrazinyl-2-oxoethyl)-1-pyridinium Chloride, Pyridinium, 1(2hydrazinyl2oxoethyl), chloride (1:1), Q27275691, Z90123523, Pyridinium, 1(carboxymethyl), chloride, hydrazide (8CI), Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide (8CI), 1-(Carboxymethyl)pyridinium chloride hydrazide 1-(2-Hydrazino-2-oxoethyl)pyridinium chloride Girard-P reagent

IUPAC Name

2-pyridin-1-ium-1-ylacetohydrazide chloride

CAS

1126-58-5

Molecular Weight

187.63

Molecular Formula

C7H10ClN3O

SMILES

C1=CC=[N+](C=C1)CC(=O)NN.[Cl-]

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