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1H-Indazole, 99%

CAS: 271-44-3 | C7H6N2 | 118.139 g/mol

$65.49 - $65.49

Chemical Identifiers

CAS 271-44-3
Molecular Formula C7H6N2
Molecular Weight (g/mol) 118.139
MDL Number MFCD00005691
InChI Key BAXOFTOLAUCFNW-UHFFFAOYSA-N
Synonym indazole, 1h-benzopyrazole, 2-azaindole, isoindazole, 2h-indazole, 1,2-diazaindene, 1,2-benzodiazole, 1h-indazol, benzopyrazole, 1,2-benzopyrazole
PubChem CID 9221
ChEBI CHEBI:36669
IUPAC Name 1H-indazole
SMILES C1=CC=C2C(=C1)C=NN2
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AAA1166503
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Thermo Scientific Chemicals
A1166503
1 g
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Description

Description

1H-Indazole is used in organic synthesis, it can react with butyryl chloride and 1-butyryl-1H-indazole. It is also used in synthesis of several small molecule inhibitors as potential cancer therapeutics.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1H-Indazole is used in organic synthesis, it can react with butyryl chloride and 1-butyryl-1H-indazole. It is also used in synthesis of several small molecule inhibitors as potential cancer therapeutics.

Solubility
Soluble in hot water.

Notes
Store away from strong oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.
Specifications

Chemical Identifiers

271-44-3
118.139
BAXOFTOLAUCFNW-UHFFFAOYSA-N
9221
1H-indazole
C7H6N2
MFCD00005691
indazole, 1h-benzopyrazole, 2-azaindole, isoindazole, 2h-indazole, 1,2-diazaindene, 1,2-benzodiazole, 1h-indazol, benzopyrazole, 1,2-benzopyrazole
CHEBI:36669
C1=CC=C2C(=C1)C=NN2

Specifications

271-44-3
270°C
MFCD00005691
109676
indazole, 1h-benzopyrazole, 2-azaindole, isoindazole, 2h-indazole, 1,2-diazaindene, 1,2-benzodiazole, 1h-indazol, benzopyrazole, 1,2-benzopyrazole
BAXOFTOLAUCFNW-UHFFFAOYSA-N
1H-indazole
9221
118.14
1H-Indazole
146°C to 149°C
C7H6N2
1 g
14,4936
Soluble in hot water.
C1=CC=C2C(=C1)C=NN2
118.139
CHEBI:36669
99%
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Safety and Handling

Safety and Handling

EINECSNumber : 205-978-4

RTECSNumber : NK7745000

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only