Cas 161371-89-7,[2-Ethoxy-1,3-diphenyl-[1,3,2]diazaphospholidin-(4E)-ylidene]-phenyl-amine

161371-89-7

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Basic information

Product Name: [2-Ethoxy-1,3-diphenyl-[1,3,2]diazaphospholidin-(4E)-ylidene]-phenyl-amine
Synonyms: [2-Ethoxy-1,3-diphenyl-[1,3,2]diazaphospholidin-(4E)-ylidene]-phenyl-amine
CAS NO:161371-89-7
Molecular Formula:
Molecular Weight: 375.41
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-Ethoxy-1,3-diphenyl-[1,3,2]diazaphospholidin-(4E)-ylidene]-phenyl-amine(CAS DataBase Reference)
NIST Chemistry Reference: [2-Ethoxy-1,3-diphenyl-[1,3,2]diazaphospholidin-(4E)-ylidene]-phenyl-amine(161371-89-7)
EPA Substance Registry System: [2-Ethoxy-1,3-diphenyl-[1,3,2]diazaphospholidin-(4E)-ylidene]-phenyl-amine(161371-89-7)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 161371-89-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 161371-89-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,3,7 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 161371-89:
(8*1)+(7*6)+(6*1)+(5*3)+(4*7)+(3*1)+(2*8)+(1*9)=127
127 % 10 = 7
So 161371-89-7 is a valid CAS Registry Number.

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161371-89-7Relevant academic research and scientific papers

Aminoamidines 6*. 4-Oxo- and 4-imino-1,3,2-diazaphospholanes and 4-imino-1,3,2-diazaphosphorinanes

Korshin, E.E.,Eliseenkova, R.M.,Zyablikova, T.A.,Zakharova, L.G.,Akhmadullin, A.G.,et al.

, p. 1071 - 1077 (2007/10/02)

reactions of N-aryl- and N-methyl-amidines and -amides of α-amino acids with RPCl2 afforded 4-aryl(methyl)imino and 4-oxo-1,3,2-diazaphospholanes. 4-Phenylimino-1,3,2-diazaphosphorinane was obtained in a similar way by the interaction of N(1),N(2)-dipheny

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