Basic information

Product Name: methyl [2alpha,3beta(R*)]-2-chloro-alpha-(isopropylidene)-4-oxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]azetidine-1-acetate
Synonyms: methyl [2alpha,3beta(R*)]-2-chloro-alpha-(isopropylidene)-4-oxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]azetidine-1-acetate
CAS NO:76431-35-1
Molecular Formula: C₁₄H₁₇Cl₄NO₆
Molecular Weight: 437.09988
EINECS: 278-464-0
Product Categories: N/A
Mol File: 76431-35-1.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: methyl [2alpha,3beta(R*)]-2-chloro-alpha-(isopropylidene)-4-oxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]azetidine-1-acetate(CAS DataBase Reference)
NIST Chemistry Reference: methyl [2alpha,3beta(R*)]-2-chloro-alpha-(isopropylidene)-4-oxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]azetidine-1-acetate(76431-35-1)
EPA Substance Registry System: methyl [2alpha,3beta(R*)]-2-chloro-alpha-(isopropylidene)-4-oxo-3-[1-[[(2,2,2-trichloroethoxy)carbonyl]oxy]ethyl]azetidine-1-acetate(76431-35-1)

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: 76431-35-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 76431-35-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,4,3 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 76431-35:
(7*7)+(6*6)+(5*4)+(4*3)+(3*1)+(2*3)+(1*5)=131
131 % 10 = 1
So 76431-35-1 is a valid CAS Registry Number.

76431-35-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	methyl 2-[(2R)-2-chloro-4-oxo-3-[1-(2,2,2-trichloroethoxycarbonyloxy)ethyl]azetidin-1-yl]-3-methylbut-2-enoate

1.2 Other means of identification

Product number	-
Other names	EINECS 278-464-0

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:76431-35-1 SDS

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76431-35-1Relevant academic research and scientific papers

SYNTHESIS OF OPTICALLY ACTIVE PENEMS

Girijavallabhan, V. M.,Ganguly, A. K.,McCombie, S. W.,Pinto, P.,Rizvi, R.

, p. 3485 - 3488 (2007/10/02)

A general synthesis for optically active penems is described.Penems undergo a novel thermal isomerisation reaction.

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