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185692-51-7

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185692-51-7 Structure

185692-51-7 Structure
IdentificationBack Directory
[Name]

2-BENZYL-HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE
[CAS]

185692-51-7
[Synonyms]

boc-aminocyclohexane-3-mesyl
7-Benzyl-2-oxo-7-azabicyclo[3.3.0]octane
2-benzyl-octahydrocyclopenta[c]pyrrol-4-one
2-BENZYL-HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ON
2-BENZYL-HEXAHYDRO-CYCLOPENTA[C]PYRROL-4-ONE
2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one
2-benzylhexahydrocyclopenta[c]pyrrol-4(2H)-one
2-benzyl-hexahydrocyclopenta[c]pyrrol-4(5H)-one
2-N-BENZYL-HEXAHYDROCYCLOPENTA[C] PYRROL-4(1H)-ONE
2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one - B1363
hexahydro-2-(phenylmethyl)-Cyclopenta[c]pyrrol-4(1H)-one
2-benzyl-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrol-4-one
Cyclopenta[c]pyrrol-4(1H)-one, hexahydro-2-(phenylmethyl)-
[Molecular Formula]

C14H17NO
[MDL Number]

MFCD06658339
[MOL File]

185692-51-7.mol
[Molecular Weight]

215.29
Chemical PropertiesBack Directory
[Boiling point ]

336.7±17.0 °C(Predicted)
[density ]

1.140±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

8.42±0.20(Predicted)
[InChI]

InChI=1S/C14H17NO/c16-14-7-6-12-9-15(10-13(12)14)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
[InChIKey]

DLTLETIGPVMJIX-UHFFFAOYSA-N
[SMILES]

N1(CC2=CC=CC=C2)CC2C(=O)CCC2C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[WGK Germany ]

WGK 3
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
[Storage Class]

11 - Combustible Solids
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