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2-(3'-nitrophenyl)-1,2-dihydro-4H-3,1-benzoxazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

122483-63-0

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122483-63-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 122483-63-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,4,8 and 3 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 122483-63:
(8*1)+(7*2)+(6*2)+(5*4)+(4*8)+(3*3)+(2*6)+(1*3)=110
110 % 10 = 0
So 122483-63-0 is a valid CAS Registry Number.

122483-63-0Downstream Products

122483-63-0Relevant academic research and scientific papers

Simple grinding-induced reactions of 2-aminobenzyl alcohol and benzaldehyde derivatives, a rapid synthetic route to 3,1-benzoxazines

Masesane, Ishmael B.,Muriithi, Eva,Tabane, Tebogo H.

, p. 301 - 304 (2014)

The grinding-induced reactions of 2-aminobenzyl alcohol and benzaldehyde derivatives in the presence of 30 mol% of acetic acid to give 3,1-benzoxazines are described. The reactions were performed at room temperature affording 3,1-benzoxazines in yields above 95% and high purity when benzaldehyde and its chloro and nitro derivatives were used.

Synthesis of 3,1-benzoxazines and tetrahydroquinazolines from o-aminobenzyl alcohol and o-aminobenzyl amine - Semi-empirical MO calculations

Lessel

, p. 329 - 336 (2007/10/02)

o-Aminobenzyl alcohol (4) reacts with aldehydes and ketones to the 3,1-benzoxazines 20a/b and 22a/b, whereas the enamine derivatives 24a-c are formed from β-diketones. The isosteric o-amino-benzylamine (1) gives tetrahydroquinazolines 11a/b and 14b as het

Ring-Chain Tautomerism in 1,3-Oxazines

Fueloep, Ferenc,Pihlaja, Kalevi,Mattinen, Jorma,Bernath, Gabor

, p. 3821 - 3825 (2007/10/02)

A comparative study on the ring-chain tautomerism of 49 2-(substituted-phenyl) tetrahydro-1,3-oxazines of seven different types, namely, tetrahydro-1,3-oxazines 3,r-8a,c-2,c-4a- and r-8a,c-2,t-4a-1,3-perhydrobenzoxazines 5 and 7,r-8a,c-2,c-4- and r-8a,c-2,t-4a-1,3-perhydrobenzoxazines 9 and 11, 3,4-dihydro-2H-1,3-benzoxazines 12, and 1,2-dihydro-4H-3,1-benzoxazines 13, pointed out that in all cases the equilibria can be described with a simple equation, log Kx = (0.76 +/- 0.04)?+ + logKX=H where Kx = /(X/H).A factor c illustrating the sum of ster ic and electronic effects of substituents at C-4,C-5, and C-6 has also been introduced

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