Cas 329079-55-2,1-[(([4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO)OXY)CARBONYL]-3-NITROBENZENE

329079-55-2

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Basic information

Product Name: 1-[(([4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO)OXY)CARBONYL]-3-NITROBENZENE
Synonyms: (4-tert-butylcyclohexylidene)amino 3-nitrobenzoate;N-[4-(TERT-BUTYL)CYCLOHEXYLIDEN]-N-[(3-NITROBENZOYL)OXY]AMINE;Cyclohexanone, 4-(1,1-dimethylethyl)-, O-(3-nitrobenzoyl)oxime;1-[(([4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO)OXY)CARBONYL]-3-NITROBENZENE
CAS NO:329079-55-2
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
EINECS: N/A
Product Categories: N/A
Mol File: 329079-55-2.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-[(([4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO)OXY)CARBONYL]-3-NITROBENZENE(CAS DataBase Reference)
NIST Chemistry Reference: 1-[(([4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO)OXY)CARBONYL]-3-NITROBENZENE(329079-55-2)
EPA Substance Registry System: 1-[(([4-(TERT-BUTYL)CYCLOHEXYLIDEN]AMINO)OXY)CARBONYL]-3-NITROBENZENE(329079-55-2)

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: 329079-55-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 329079-55-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,9,0,7 and 9 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 329079-55:
(8*3)+(7*2)+(6*9)+(5*0)+(4*7)+(3*9)+(2*5)+(1*5)=162
162 % 10 = 2
So 329079-55-2 is a valid CAS Registry Number.

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329079-55-2Relevant academic research and scientific papers

Structure correlation study of the beckmann rearrangement: X-ray structural analysis and 13C-13C 1-bond coupling constant study of a range of cyclohexanone oxime derivatives

Yeoh, Shin Dee,Harris, Benjamin L.,Simons, Tristan J.,White, Jonathan M.

, p. 905 - 917 (2012/09/22)

The X-ray structures of a range of oxime derivatives (1 and 4), of cyclohexanone and 4-tert-butylcyclohexanone, where the electron demand of the oxygenated substituent on the oxime nitrogen (OR) is systematically varied were determined. It was established

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