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1532-91-8

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1532-91-8 Structure

1532-91-8 Structure
IdentificationBack Directory
[Name]

4-Chloroisoquinoline
[CAS]

1532-91-8
[Synonyms]

4-CHLOROISOQUINOLINE
Isoquinoline, 4-chloro-
4-Chloroisoquinoline ISO 9001：2015 REACH
[Molecular Formula]

C9H6ClN
[MDL Number]

MFCD00234490
[MOL File]

1532-91-8.mol
[Molecular Weight]

163.6
Chemical PropertiesBack Directory
[Melting point ]

27.5-29.5 °C
[Boiling point ]

130-132 °C(Press: 9 Torr)
[density ]

1.225 g/cm3(Temp: 21 °C)
[storage temp. ]

2-8°C
[pka]

3.30±0.10(Predicted)
[Appearance]

Light yellow to brown <27.5°C Solid,>29.5°C Liquid
[InChI]

InChI=1S/C9H6ClN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H
[InChIKey]

LBEQEEIDWHKVAR-UHFFFAOYSA-N
[SMILES]

C1C2=C(C=CC=C2)C(Cl)=CN=1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)Flame (GHS02)
GHS07,GHS08,GHS02
[Signal word ]

Danger
[Hazard statements ]

H319-H370-H373-H335-H336-H225
[Precautionary statements ]

P501-P260-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P308+P311-P303+P361+P353-P304+P340+P312-P403+P233-P403+P235-P405
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

4-Chloroisoquinoline is widely used in pharmaceutical synthesis and scientific research.
Spectrum DetailBack Directory
[Spectrum Detail]

4-Chloroisoquinoline(1532-91-8)1HNMR
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