Cas 119703-61-6,2,2-(1'-methyl-1',3'-diaminopropane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene

119703-61-6

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Basic information

Product Name: 2,2-(1'-methyl-1',3'-diaminopropane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene
Synonyms: 2,2-(1'-methyl-1',3'-diaminopropane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene
CAS NO:119703-61-6
Molecular Formula:
Molecular Weight: 446.196
EINECS: N/A
Product Categories: N/A
Mol File: 119703-61-6.mol
Article Data: 2

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-(1'-methyl-1',3'-diaminopropane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene(CAS DataBase Reference)
NIST Chemistry Reference: 2,2-(1'-methyl-1',3'-diaminopropane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene(119703-61-6)
EPA Substance Registry System: 2,2-(1'-methyl-1',3'-diaminopropane)-4,4-dichloro-6,6-diphenylcyclotriphosphazatriene(119703-61-6)

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: 119703-61-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 119703-61-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,9,7,0 and 3 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 119703-61:
(8*1)+(7*1)+(6*9)+(5*7)+(4*0)+(3*3)+(2*6)+(1*1)=126
126 % 10 = 6
So 119703-61-6 is a valid CAS Registry Number.

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119703-61-6Relevant articles and documents

The investigation of stereogenic properties of cyclotriphosphazene derivatives with two different chiral centres

ün, Sule Sahin,Uslu, Aylin,Ye?ilot, Serkan,ün, Ilker,?o?ut, Bünyemin,Yuksel, Fatma,Kili?, Adem

, p. 1587 - 1594 (2011)

Hexachlorocyclotriphosphazene N3P3Cl6 and gem-disubstituted cyclotriphosphazene derivatives N3P 3Cl4X2 (X = Ph, PhS, PhNH) were reacted with N-methyl-1,3-propanediamine and 3-ami

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