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Ethyl 7-chloro-2H-indazole-3-carboxylate

HCID 53249849
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Basic information

CAS
885278-59-1
Standard SMILES
CCOC(=O)c1[nH]nc2c(Cl)cccc12
InChIKey
BJNSONPSYHSXLQ-UHFFFAOYSA-N
Molecular formula
C10H9ClN2O2
Average molar mass
224.647 g/mol
Monoisotopic mass
224.03525521

Names & identifiers

Preferred name
Ethyl 7-chloro-2H-indazole-3-carboxylate
IUPAC
Ethyl 7-chloro-2H-indazole-3-carboxylate
English name
ETHYL 7-CHLORO-1H-INDAZOLE-3-CARBOXYLATE
Molecular formula
C10H9ClN2O2
Molecular weight
224.64

Names & synonyms

ETHYL 7-CHLORO-1H-INDAZOLE-3-CARBOXYLATE7-Chloro-1H-indazole-3-carboxylic acid ethyl ester1H-Indazole-3-carboxylic acid, 7-chloro-, ethyl ester

Database identifiers

CAS
885278-59-1
PubChem CID
53249849
DTXSID
DTXSID70693089

Properties

Physicochemical properties

Boiling point
386.5 · 386.5±22.0 °C(Predicted)
Density
1.391 · 1.391±0.06 g/cm3(Predicted)
pka
9.86 · 9.86±0.40(Predicted)

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