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494767-29-2

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494767-29-2 Structure

494767-29-2 Structure
IdentificationBack Directory
[Name]

4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
[CAS]

494767-29-2
[Synonyms]

4-chloro-2
4-chloro-1H,2H,3H-pyrrolo[3,2-c]pyridine
4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
1H-Pyrrolo[3,2-c]pyridine, 4-chloro-2,3-dihydro-
4-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine HCl
4-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine ISO 9001：2015 REACH
[Molecular Formula]

C7H7ClN2
[MDL Number]

MFCD11518937
[MOL File]

494767-29-2.mol
[Molecular Weight]

154.6
Chemical PropertiesBack Directory
[Boiling point ]

298.1±40.0 °C(Predicted)
[density ]

1.291±0.06 g/cm3(Predicted)
[storage temp. ]

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

4.49±0.20(Predicted)
[InChI]

InChI=1S/C7H7ClN2/c8-7-5-1-3-9-6(5)2-4-10-7/h2,4,9H,1,3H2
[InChIKey]

HGYZMIFKJIVTLJ-UHFFFAOYSA-N
[SMILES]

C1(Cl)=NC=CC2NCCC1=2
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
Spectrum DetailBack Directory
[Spectrum Detail]

4-chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine(494767-29-2)1HNMR
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