Cas 869810-65-1,(5S,6R)-4-isopropyl-5-methyl-6-phenyl-3-(3-phenylpropanoyl)-2H-1,3,4-oxadiazinan-2-one

869810-65-1

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Basic information

Product Name: (5S,6R)-4-isopropyl-5-methyl-6-phenyl-3-(3-phenylpropanoyl)-2H-1,3,4-oxadiazinan-2-one
Synonyms: (5S,6R)-4-isopropyl-5-methyl-6-phenyl-3-(3-phenylpropanoyl)-2H-1,3,4-oxadiazinan-2-one
CAS NO:869810-65-1
Molecular Formula:
Molecular Weight: 366.46
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: (5S,6R)-4-isopropyl-5-methyl-6-phenyl-3-(3-phenylpropanoyl)-2H-1,3,4-oxadiazinan-2-one(CAS DataBase Reference)
NIST Chemistry Reference: (5S,6R)-4-isopropyl-5-methyl-6-phenyl-3-(3-phenylpropanoyl)-2H-1,3,4-oxadiazinan-2-one(869810-65-1)
EPA Substance Registry System: (5S,6R)-4-isopropyl-5-methyl-6-phenyl-3-(3-phenylpropanoyl)-2H-1,3,4-oxadiazinan-2-one(869810-65-1)

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: 869810-65-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 869810-65-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,8,1 and 0 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 869810-65:
(8*8)+(7*6)+(6*9)+(5*8)+(4*1)+(3*0)+(2*6)+(1*5)=221
221 % 10 = 1
So 869810-65-1 is a valid CAS Registry Number.

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869810-65-1Relevant academic research and scientific papers

Conformational preferences of the aldol adducts of oxadiazinones. 1H NMR spectroscopy and computational studies of N4-methyl and N4-isopropyloxadiazinones

Burgeson, James R.,Dore, Delvis D.,Standard, Jean M.,Hitchcock, Shawn R.

, p. 10965 - 10974 (2005)

The conformational properties of the aldol adducts of some N 4-isopropyl-oxadiazinones have been investigated by 1H NMR spectroscopy and computational studies. An earlier study of the syn-aldol adducts of N4-methyl-oxadiaz

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