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810668-57-6

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810668-57-6 Structure

810668-57-6 Structure
IdentificationBack Directory
[Name]

2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
[CAS]

810668-57-6
[Synonyms]

2-chloro-5H,6H,7H-pyrrolo[3,4-b]pyridine
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
5H-Pyrrolo[3,4-b]pyridine, 2-chloro-6,7-dihydro-
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine HCl
2-chloro-5H,6H,7H-pyrrolo[3,4-b]pyridine hydrochloride
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridinehydrochloride
2-chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine ISO 9001：2015 REACH
[Molecular Formula]

C7H7ClN2
[MDL Number]

MFCD11518935
[MOL File]

810668-57-6.mol
[Molecular Weight]

154.6
Chemical PropertiesBack Directory
[Melting point ]

194-195 °C
[Boiling point ]

255.6±40.0 °C(Predicted)
[density ]

1.291±0.06 g/cm3(Predicted)
[pka]

5?+-.0.20(Predicted)
[InChI]

InChI=1S/C7H7ClN2/c8-7-2-1-5-3-9-4-6(5)10-7/h1-2,9H,3-4H2
[InChIKey]

MSLXPRCFQNRAPN-UHFFFAOYSA-N
[SMILES]

C12CNCC1=CC=C(Cl)N=2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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