Cas 78938-13-3,(6-Benzoyl-1,4-di-pyridin-3-yl-1,4-dihydro-[1,2,4,5]tetrazin-3-yl)-phenyl-methanone

78938-13-3

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Basic information

Product Name: (6-Benzoyl-1,4-di-pyridin-3-yl-1,4-dihydro-[1,2,4,5]tetrazin-3-yl)-phenyl-methanone
Synonyms:
CAS NO:78938-13-3
Molecular Formula:
Molecular Weight: 446.468
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: (6-Benzoyl-1,4-di-pyridin-3-yl-1,4-dihydro-[1,2,4,5]tetrazin-3-yl)-phenyl-methanone(CAS DataBase Reference)
NIST Chemistry Reference: (6-Benzoyl-1,4-di-pyridin-3-yl-1,4-dihydro-[1,2,4,5]tetrazin-3-yl)-phenyl-methanone(78938-13-3)
EPA Substance Registry System: (6-Benzoyl-1,4-di-pyridin-3-yl-1,4-dihydro-[1,2,4,5]tetrazin-3-yl)-phenyl-methanone(78938-13-3)

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: 78938-13-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 78938-13-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,9,3 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 78938-13:
(7*7)+(6*8)+(5*9)+(4*3)+(3*8)+(2*1)+(1*3)=183
183 % 10 = 3
So 78938-13-3 is a valid CAS Registry Number.

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78938-13-3Relevant academic research and scientific papers

Reaction of N-Phenacyl- or Substituted Phenacyl-pyridinium Bromide with 3-Pyridyldiazonium Chloride - Synthesis of a New Series of 1,4-Dihydro-1,2,4,5-tetrazines through Pyridinium Ylid

Bansal, R. K.,Bhagchandani, Gope

, p. 503 - 504 (2007/10/02)

The reaction of N-phenacyl- or substituted phenacyl-pyridinium bromide with 3-pyridyldiazonium chloride obtained from 3-aminopyridine, furnishes the corresponding 1,4-dihydro-1,2,4,5-tetrazines.Their structures are supported by elemental analyses, IR and PMR spectra.

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