Cas 1201682-03-2,1-(7,8-dimethoxy-1-phenyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-phenylethanone

1201682-03-2

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Basic information

Product Name: 1-(7,8-dimethoxy-1-phenyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-phenylethanone
Synonyms: 1-(7,8-dimethoxy-1-phenyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-phenylethanone
CAS NO:1201682-03-2
Molecular Formula:
Molecular Weight: 401.505
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: 1-(7,8-dimethoxy-1-phenyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-phenylethanone(CAS DataBase Reference)
NIST Chemistry Reference: 1-(7,8-dimethoxy-1-phenyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-phenylethanone(1201682-03-2)
EPA Substance Registry System: 1-(7,8-dimethoxy-1-phenyl-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-phenylethanone(1201682-03-2)

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: 1201682-03-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1201682-03-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,1,6,8 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1201682-03:
(9*1)+(8*2)+(7*0)+(6*1)+(5*6)+(4*8)+(3*2)+(2*0)+(1*3)=102
102 % 10 = 2
So 1201682-03-2 is a valid CAS Registry Number.

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1201682-03-2Relevant academic research and scientific papers

Unprecedented FeCl3·6 H2O-promoted skeleton rearrangement of 1-Aryl2,3,4,5-tetrahydro-1H-3-benzazepines: A new strategy for the synthesis of C1 quaternary tetrahydroisoquinolines

Zhang, Jing,Zhang, Ao

supporting information; experimental part, p. 11119 - 11122 (2010/04/26)

A study was conducted to demonstrate that 1-aryl-tetrahydroisoquinolines were prepared through a skeleton-rearrangement promoted by FeCl 3·6H2O. 7,8-dimethoxy-3-methyl-1-(m-tolyl)-2,3,4,5- tetrahydro-1H-benzo[d]azepine was selected a

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