1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester

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1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester Suppliers list
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1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester Basic information
Product Name:1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester
Synonyms:1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester;tert-Butyl 6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate;tert-butyl 6-chloro-2,3-dihydropyrrolo[3,2-c]pyridine-1-carboxylate;1-Boc-6-chloro-2,3-dihydro-5-azaindole;6-Chloro-2,3-dihydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester;tert-butyl 6-chloro-2,3-dihydropyrrolo[3,2-c]pyridine-1-carboxylate - [B83483]
CAS:1649470-12-1
MF:C12H15ClN2O2
MW:254.71
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Product Categories:
Mol File:1649470-12-1.mol
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester Structure
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester Chemical Properties
Boiling point 363.2±42.0 °C(Predicted)
density 1.261±0.06 g/cm3(Predicted)
pka2.60±0.20(Predicted)
Safety Information
MSDS Information
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester Usage And Synthesis
1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester Preparation Products And Raw materials
Tag:1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, 1,1-dimethylethyl ester(1649470-12-1) Related Product Information
6-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine tert-Butyl 4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate 1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid,2,3-dihydro-1,1-diemthylethyl ester 1-Benzyl-6-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine 1H-Pyrrolo[3,2-c]pyridine-1-carboxylic acid, 6-chloro-2,3-dihydro-, phenylmethyl ester 1H-Pyrrolo[3,2-c]pyridine, 6-chloro-2,3-dihydro-1-methyl-