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70810-24-1

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70810-24-1 Structure

70810-24-1 Structure
IdentificationBack Directory
[Name]

1,7-Dichloroisoquinoline
[CAS]

70810-24-1
[Synonyms]

1,7-Dichloroisoquinoline
Isoquinoline, 1,7-dichloro-
1,7-Dichloroisoquinoline ISO 9001：2015 REACH
N-cyclohexyl-1-phenyl-1H-pyrazolo[3,4-d]pyriMidin-4-aMine
[Molecular Formula]

C9H5Cl2N
[MDL Number]

MFCD11846494
[MOL File]

70810-24-1.mol
[Molecular Weight]

198.05
Chemical PropertiesBack Directory
[Melting point ]

138 °C
[Boiling point ]

316.0±22.0 °C(Predicted)
[density ]

1.407
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

1.30±0.33(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

1,7-Dichloroisoquinoline-d3 is the labeled analogue of 1,7-Dichloroisoquinoline (D438548), used in preparation of 1H-1,2,3-Triazole-5-carboxylic Acid derivatives as Glycolate Oxidase inhibitors for treatment of Hyperoxaluria and related diseases.
Spectrum DetailBack Directory
[Spectrum Detail]

1,7-Dichloroisoquinoline(70810-24-1)1HNMR
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