Cas 133648-72-3,α,α-bis<2-(vinyloxy)ethyl>-3,4-dimethoxybenzeneacetonitrile

133648-72-3

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Basic information

Product Name: α,α-bis<2-(vinyloxy)ethyl>-3,4-dimethoxybenzeneacetonitrile
Synonyms: α,α-bis<2-(vinyloxy)ethyl>-3,4-dimethoxybenzeneacetonitrile
CAS NO:133648-72-3
Molecular Formula:
Molecular Weight: 317.385
EINECS: N/A
Product Categories: N/A
Mol File: 133648-72-3.mol
Article Data: 1

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: α,α-bis<2-(vinyloxy)ethyl>-3,4-dimethoxybenzeneacetonitrile(CAS DataBase Reference)
NIST Chemistry Reference: α,α-bis<2-(vinyloxy)ethyl>-3,4-dimethoxybenzeneacetonitrile(133648-72-3)
EPA Substance Registry System: α,α-bis<2-(vinyloxy)ethyl>-3,4-dimethoxybenzeneacetonitrile(133648-72-3)

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: 133648-72-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 133648-72-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,6,4 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 133648-72:
(8*1)+(7*3)+(6*3)+(5*6)+(4*4)+(3*8)+(2*7)+(1*2)=133
133 % 10 = 3
So 133648-72-3 is a valid CAS Registry Number.

133648-72-3Upstream product

133648-72-3Downstream Products

133648-74-5 α,α-bis(2-hydroxyethyl)-3,4-dimethoxybenzeneacetonitrile

133648-72-3Relevant articles and documents

Verapamil analogues with restricted molecular flexibility

Dei,Romanelli,Scapecchi,Teodori,Chiarini,Gualtieri

, p. 2219 - 2225 (2007/10/02)

Three analogues with restricted flexibility were designed to study the active conformation of verapamil during interaction with the slow calcium channel. Thus cis- and trans-1-(3,4-dimethoxyphenyl)-4-[N-[2-(3,4-dimethoxyphenyl)ethyl]-N-me thylamino]-r-1-c

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