Basic information

Product Name: 8-Oxa-4-azabicyclo[5.2.1]decane-9,10-dione, 4-methyl-1-(phenylseleno)-
Synonyms:
CAS NO:88947-97-1
Molecular Formula: C15H17NO3Se
Molecular Weight: 338.265
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 8-Oxa-4-azabicyclo[5.2.1]decane-9,10-dione, 4-methyl-1-(phenylseleno)-(CAS DataBase Reference)
NIST Chemistry Reference: 8-Oxa-4-azabicyclo[5.2.1]decane-9,10-dione, 4-methyl-1-(phenylseleno)-(88947-97-1)
EPA Substance Registry System: 8-Oxa-4-azabicyclo[5.2.1]decane-9,10-dione, 4-methyl-1-(phenylseleno)-(88947-97-1)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 88947-97-1(Hazardous Substances Data)

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88947-97-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88947-97-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,9,4 and 7 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 88947-97:
(7*8)+(6*8)+(5*9)+(4*4)+(3*7)+(2*9)+(1*7)=211
211 % 10 = 1
So 88947-97-1 is a valid CAS Registry Number.

88947-97-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	(1S,7S)-4-Methyl-1-phenylselanyl-8-oxa-4-aza-bicyclo[5.2.1]decane-9,10-dione

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:88947-97-1 SDS

88947-97-1Upstream product

88947-97-1Downstream Products

88939-36-0 Acetic acid (4R,6S)-6-acetoxy-1-methyl-5-oxo-4-phenylselanyl-azocan-4-ylmethyl ester

88947-97-1Relevant academic research and scientific papers

TOTAL SYNTHESIS OF (+/-)-OTONECINE, A NECINE BASE OF PYRROLIZIDINE ALKALOIDS

Niwa, Haruki,Uosaki, Youichi,Yamada, Kiyoyuki

, p. 5731 - 5732 (2007/10/02)

Otonecine (1), a representative necine base of hepatotoxic and carcinogenic pyrrolizidine alkaloids, was synthesized in racemic form from ethyl 1-hydroxy-2,3,5,6-tetrahydro-1H-pyrrolizine-7-carboxylate (5).

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