N-Octylbicycloheptenedicarboximide

CAS: 113-48-4

Ref. TR-O273070

Product Information

• Name: N-Octylbicycloheptenedicarboximide
• Synonyms: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, 5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)- (6CI,7CI,8CI), 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, Carboximide, Dicarboximide, ENT 8184, MGK 264, N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, N-(2-Ethylhexyl)bicyclo-(2,2,1)-5-heptene-2,3-dicarboximide, NSC 36678, NSC 406879, Octacide 264, Octylbicycloheptenedicarboximide, Synepirin 222, Synergist 264, Van Dyk 264, Zengxiaoan, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)-, Ent 8184, Methano(4,7)-Isoindole(1H)-1,3(2H)-Dione, 2-(2-Ethylhexyl)-3A,4,7,7A-Tetrahydro, Mgk 264, N-(2-Aethylhexyl)-Bicyclo(2.2.1)Hept-5-En-2,3-Dicarboximid, N-(2-Ethylhexyl)-8,9,10-trinorborn-5-en-2,3-dicarboximid, N-(2-Ethylhexyl)-8,9,10-trinorborn-5-ene-2,3-dicarboximide, N-(2-ethylexyl)-3,6-endo-methylene-1,2,3,6-tetrahydrophthalimide, N-(2-ethylhexyl)-bicyclo[2,2,1]hepta-2-ene-5,6-dicarboxyimide, N-(2-etilhexil)-8,9,10-trinorborn-5-eno-2,3-dicarboximida, N-(2-furylmethyl)-4-chloro-5-sulfamylanthranilic acid, Nsc 36678, Nsc 406879
• CAS: 113-48-4

Description

Applications N-Octylbicycloheptenedicarboximide, is an ingredient in some common pesticides. It is a synergist enhancing the potency of pyrethroid ingredients. It is used in a variety of household and veterinary products. Useful in cannabis testing kits as a component of pesticide mixes (P698235).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Cheng, P., et al.: Zhongguo Meijie Shengwuxue Ji Kongzhi Zazhi, 22, 338 (2011); Liukun, Zh., et al.: Zhonghua Weisheng Shachong Yaoxie, 13, 468 (2007);

• Brand: TRC

Chemical properties

• Molecular weight: 275.39
• Formula: C₁₇H₂₅NO₂
• Color/Form: Clear Colorless Oil
• InChI: InChI=1S/C17H25NO2/c1-3-5-6-11(4-2)10-18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h7-8,11-15H,3-6,9-10H2,1-2H3/t11?,12-,13+,14?,15?
• InChI key: InChIKey=WLLGXSLBOPFWQV-QBXMUUHRSA-N
• SMILES: CCCCC(CC)CN1C(=O)[C@@H]2C3C=CC(C3)[C@H]2C1=O