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590418-08-9

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590418-08-9 Structure

590418-08-9 Structure
IdentificationBack Directory
[Name]

1-METHYLINDAZOL-5-BORONIC ACID
[CAS]

590418-08-9
[Synonyms]

5-Borono-1-methyl-1H-indazole
1-METHYLINDAZOL-5-BORONIC ACID
1-Methylindazol-5-ylboronic acid
1-Methyl-1H-indazol-5-boronic acid
(1-methyl-5-indazolyl)boronic acid
1-Methyl-1H-indazole-5-boronic acid
1-methyl-1H-indazol-5-ylboronic acid
1-methyl-1H-indazol-5-yl-5-boronic acid
B-(1-Methyl-1H-indazol-5-yl)boronic acid
Boronic acid, (1-Methyl-1H-indazol-5-yl)-
Boronic acid, B-(1-methyl-1H-indazol-5-yl)-
(1-methyl-1H-indazol-5-yl)boronic acid, 1-methyl-1H-indazole-5-yl-boronic acid, 1-methyl-1H-indazol-5-ylboronic acid, 1-methyl-1H-indazol-5-ylboronicacid, 1-methyl-1H-indazole-5-boronic acid, 1-methylindazole-5-boronic acid, 1-methyl-1H-indazol-5-yl-boronic acid
[Molecular Formula]

C8H9BN2O2
[MDL Number]

MFCD09870052
[MOL File]

590418-08-9.mol
[Molecular Weight]

175.98
Questions And AnswerBack Directory
[Uses]

1-Methyl-1H-indazol-5-yl-5-boronic acid is a useful research chemical.
Chemical PropertiesBack Directory
[Boiling point ]

397.5±34.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

Solid
[pka]

8.28±0.30(Predicted)
[InChI]

InChI=1S/C8H9BN2O2/c1-11-8-3-2-7(9(12)13)4-6(8)5-10-11/h2-5,12-13H,1H3
[InChIKey]

FPZFXDGMBDJLHR-UHFFFAOYSA-N
[SMILES]

B(C1C=CC2=C(C=1)C=NN2C)(O)O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-41
[Safety Statements ]

26-39
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1-METHYLINDAZOL-5-BORONIC ACID(590418-08-9)1HNMR
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