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33537-99-4

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33537-99-4 Structure

33537-99-4 Structure
IdentificationBack Directory
[Name]

6-Chloro-1,2,3,4-tetrahydroisoquinoline
[CAS]

33537-99-4
[Synonyms]

C90101
6-Chloro-1,2,3,4-tetraisoquinoline
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Isoquinoline, 6-chloro-1,2,3,4-tetrahydro-
[EINECS(EC#)]

821-410-3
[Molecular Formula]

C9H10ClN
[MDL Number]

MFCD06739156
[MOL File]

33537-99-4.mol
[Molecular Weight]

167.64
Chemical PropertiesBack Directory
[Melting point ]

189-191 °C(Solv: ethanol (64-17-5))
[Boiling point ]

267.7±40.0 °C(Predicted)
[density ]

1.162±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

9.25±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H302-H335-H319
[Precautionary statements ]

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

Xn
[Risk Statements ]

22
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

6-Chloro-1,2,3,4-tetrahydroisoquinoline
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chloro-1,2,3,4-tetrahydroisoquinoline(33537-99-4)1HNMR
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