| Identification | Back 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 Properties | Back 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 |
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