219503-81-8

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219503-81-8 Structure

Identification	Back Directory
[Name] 1-BOC-6-AMINO-INDAZOLE
[CAS] 219503-81-8
[Synonyms] 1-BOC-6-AMINO-INDAZOLE 1-Boc-1H-indazol-6-amine 6-Amino-1H-indazole, N1-BOC 1-Boc-6-amino-1H-indazole,97% 6-Amino-1H-indazole, N1-BOC protected 6-AMINO-1-N-TERT-BUTOXYCARBONYL-1H-INDAZOLE tert-butyl 6-amino-1H-indazole-1-carboxylate 6-AMINO-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 6-AMINO-1H-INDAZOLE-1-CARBOXYLIC ACID, 1,1 DIMETHYL ETHYL ESTER 1H-Indazole-1-carboxylic acid, 6-aMino-, 1,1-diMethylethyl ester tert-Butyl 6-amino-1H-indazole-1-carboxylate, 6-Amino-1-(tert-butoxycarbonyl)-1H-indazole
[Molecular Formula] C12H15N3O2
[MDL Number] MFCD04114657
[MOL File] 219503-81-8.mol
[Molecular Weight] 233.27

Chemical Properties	Back Directory
[Melting point ] 171-172℃
[Boiling point ] 395.3±34.0 °C(Predicted)
[density ] 1.24±0.1 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[pka] 2.52±0.10(Predicted)
[Water Solubility ] Slightlysoluble in water.

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P280a-P304+P340-P305+P351+P338-P405-P501a

Hazard Information	Back Directory
[Uses] Used in the synthesis of chiral molecules.

Spectrum Detail	Back Directory
[Spectrum Detail] 1-BOC-6-AMINO-INDAZOLE(219503-81-8)¹HNMR

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