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ChemicalBook--->CAS DataBase List--->109324-83-6

109324-83-6

109324-83-6 Structure

109324-83-6 Structure
IdentificationBack Directory
[Name]

octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
[CAS]

109324-83-6
[Synonyms]

Albb-010161
octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
1H-pyrrolo[1,2-a][1,4]diazepine, octahydro-
(S)-Octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
(9aS)-Octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
(9aS)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine(SALTDATA: FREE)
[Molecular Formula]

C8H16N2
[MDL Number]

MFCD09832105
[MOL File]

109324-83-6.mol
[Molecular Weight]

140.23
Chemical PropertiesBack Directory
[Boiling point ]

93-95 °C(Press: 15 Torr)
[density ]

1.01±0.1 g/cm3(Predicted)
[pka]

10.89±0.20(Predicted)
[InChI]

InChI=1S/C8H16N2/c1-3-8-7-9-4-2-6-10(8)5-1/h8-9H,1-7H2
[InChIKey]

QBNOLQLKVNGFCG-UHFFFAOYSA-N
[SMILES]

N12CCCC1CNCCC2
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
[HazardClass ]

IRRITANT
[HS Code ]

2933919000
Spectrum DetailBack Directory
[Spectrum Detail]

octahydro-1H-pyrrolo[1,2-a][1,4]diazepine(109324-83-6)1HNMR
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