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2-cyanobenzotricyclo<3.3.0.02.8>octa-3,6-diene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

135074-84-9

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135074-84-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135074-84-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,0,7 and 4 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 135074-84:
(8*1)+(7*3)+(6*5)+(5*0)+(4*7)+(3*4)+(2*8)+(1*4)=119
119 % 10 = 9
So 135074-84-9 is a valid CAS Registry Number.

135074-84-9Downstream Products

135074-84-9Relevant academic research and scientific papers

Photochemistry of 4-Cyano-2,3-benzobicycloocta-2,4,7-triene

Bender, Christopher Owen,Dolman, Douglas,Tu, Noah

, p. 5015 - 5020 (1991)

4-Cyano-2,3-benzobicycloocta-2,4,7-triene (11) was found to be thermally and photochemically reactive.Heating solutions of 11 at 150 deg C for 2 h gave 5-cyanobenzocyclooctatetraene (10) quantitatively.The direct irradiation of triene 11 gave 2-cyanobenzosemibullvalene (i.e., SB 12, 63percent, Φ = 0.067), COT 10 (28percent, Φ = 0.031), and 1-cyanonaphthalene (ca. 0.5percent, Φ = 0.0005).Upon sensitization with p-(dimethylamino)benzophenone, 11 gave 12 (30percent, Φ = 0.028), COT 10 (9percent, Φ = 0.0093), and 1-cyanonaphthalene (2percent, Φ = 0.0018).Studies with deuterium-labeled triene (11a) revealed that semibullvalene produced from direct irradiation possessed a different label distribution to that obtained from sensitized irradiation, and hence state-dependent pathways operate in the SB formation.The mechanism proposed for the SB formation from S1 of 11 involves a 1,2-shift with cleavage of the cyclobutene C1-C6 bond of the triene, while SB formation from T1 results from a Zimmermann di-?-methane rearrangement.

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