Cas 1019265-59-8,1,5,7-triazabicyclo[4.4.0]dec-5-ene*4-nitrophenyl[bis(methylsulfonyl)]methane complex

1019265-59-8

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Basic information

Product Name: 1,5,7-triazabicyclo[4.4.0]dec-5-ene*4-nitrophenyl[bis(methylsulfonyl)]methane complex
Synonyms:
CAS NO:1019265-59-8
Molecular Formula:
Molecular Weight: 432.522
EINECS: N/A
Product Categories: N/A
Mol File: 1019265-59-8.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: 1,5,7-triazabicyclo[4.4.0]dec-5-ene*4-nitrophenyl[bis(methylsulfonyl)]methane complex(CAS DataBase Reference)
NIST Chemistry Reference: 1,5,7-triazabicyclo[4.4.0]dec-5-ene*4-nitrophenyl[bis(methylsulfonyl)]methane complex(1019265-59-8)
EPA Substance Registry System: 1,5,7-triazabicyclo[4.4.0]dec-5-ene*4-nitrophenyl[bis(methylsulfonyl)]methane complex(1019265-59-8)

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: 1019265-59-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1019265-59-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,1,9,2,6 and 5 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1019265-59:
(9*1)+(8*0)+(7*1)+(6*9)+(5*2)+(4*6)+(3*5)+(2*5)+(1*9)=138
138 % 10 = 8
So 1019265-59-8 is a valid CAS Registry Number.

1019265-59-8Upstream product

5807-14-7 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine

1019265-59-8Downstream Products

1019265-59-8Relevant articles and documents

The computational study of the complex between 4-nitrophenyl[bis(methylsulfonyl)]methane and TBD base in acetonitrile and tetrahydrofuran solution

Binkowska, Iwona,Koput, Jacek,Jarczewski, Arnold

, p. 125 - 127 (2009)

The electronic spectra of the complex between 4-nitrophenyl[bis(methylsulfonyl)]methane and 1,5,7-triazabicyclo[4.4.0]dec-5-ene (TBD) in acetonitrile and tetrahydrofuran solvent are predicted at the CIS(D)/cc-pVDZ and PBE0/cc-pVDZ levels of theory taking

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