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66207-08-7

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66207-08-7 Structure

66207-08-7 Structure
IdentificationBack Directory
[Name]

1-CBZ-3,4-EPOXYPIPERIDINE
[CAS]

66207-08-7
[Synonyms]

N-Cbz-3,4-epoxypiperidine
1-CBZ-3,4-EPOXYPIPERIDINE
N-Cbz-7-oxa-3-azabicyclo[4.1.0]heptane
CIS-3-CBZ-7-OXA-3-AZA-BICYCLO[4.1.0]HEPTANE
3,4-epoxy-piperidine-1-carboxylic acid benzyl ester
BENZYL 7-OXA-3-AZABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE
benzyl 7-oxa-4-azabicyclo[4.1.0]heptane-4-carboxylate
benzyl (1S,6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic Acid Benzyl Ester
7-Oxa-3-azabicyclo[4.1.0]heptane-3-carboxylic acid, phenylMethyl ester
benzyl (1S,6R)-7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate66207-08-7
[Molecular Formula]

C13H15NO3
[MDL Number]

MFCD12407051
[MOL File]

66207-08-7.mol
[Molecular Weight]

233.266
Chemical PropertiesBack Directory
[Boiling point ]

368.4±35.0 °C(Predicted)
[density ]

1.256±0.06 g/cm3(Predicted)
[refractive index ]

1.54
[storage temp. ]

-20°C, stored under nitrogen
[form ]

clear liquid to slightly cloudy liquid
[pka]

-0.88±0.20(Predicted)
[color ]

Colorless to Light orange to Yellow
[InChI]

InChI=1S/C13H15NO3/c15-13(14-7-6-11-12(8-14)17-11)16-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
[InChIKey]

PHSSLYCBJRMEEV-UHFFFAOYSA-N
[SMILES]

C12C(O1)CCN(C(OCC1=CC=CC=C1)=O)C2
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Flame (GHS02)
GHS06,GHS02
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331-H315-H319-H225
[Precautionary statements ]

P501-P261-P270-P240-P210-P233-P243-P241-P242-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P361+P364-P303+P361+P353-P332+P313-P301+P310+P330-P304+P340+P311-P403+P233-P403+P235-P405
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

1-CBZ-3,4-EPOXYPIPERIDINE(66207-08-7)1HNMR
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