Cas 1370511-01-5,2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy-3,1-phenylene)]tris[6-(3-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene]

1370511-01-5

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Basic information

Product Name: 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy-3,1-phenylene)]tris[6-(3-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene]
Synonyms:
CAS NO:1370511-01-5
Molecular Formula:
Molecular Weight: 1189.22
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: 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy-3,1-phenylene)]tris[6-(3-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene](CAS DataBase Reference)
NIST Chemistry Reference: 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy-3,1-phenylene)]tris[6-(3-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene](1370511-01-5)
EPA Substance Registry System: 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy-3,1-phenylene)]tris[6-(3-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene](1370511-01-5)

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: 1370511-01-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1370511-01-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,0,5,1 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1370511-01:
(9*1)+(8*3)+(7*7)+(6*0)+(5*5)+(4*1)+(3*1)+(2*0)+(1*1)=115
115 % 10 = 5
So 1370511-01-5 is a valid CAS Registry Number.

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1370511-01-5Relevant academic research and scientific papers

Two 1,3-Diazabicyclo[3.1.0]hex-3-enes with a 'Tripod' core

Mahmoodi, Nosrat O.,Tabatabaeian, Khalil,Kiyani, Hamzeh

scheme or table, p. 536 - 542 (2012/05/04)

The photochromic 1,3-diazabiclyclo[3.1.0]hex-3-enes 5 and 6 were synthesized from two premade tris-aldehydes and two premade aziridinyl ketones and characterized (Scheme 1). Their spectra showed structurei-photochromic behavior relationships (SPBR), which were analyzed. Copyright

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