AG003S9B

113-48-4 | N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide

AG003S9B

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CAS Number	113-48-4
Catalog Number	AG003S9B(AGN-PC-0P4W9C)
Chemical Name	N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide
EC Number	204-029-1
IUPAC Name	4-(2-ethylhexyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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
InChI Key	WLLGXSLBOPFWQV-UHFFFAOYSA-N
MDL Number	MFCD00072467
Molecular Formula	C17H25NO2
Molecular Weight	275.3859
SMILES	O=C1N(C(C2C3C=CC(C3)C21)=O)CC(CC)CCCC
Synonyms	ethylhexylbicycloheptene dicarboximide, MGK 264, MGK-264, N-(2-ethylhexyl)-5-norbornene-2,3-dicarboxamide, N-octylbicycloheptene dicarboximide, Pyrodone, MGK-264, Pyrdone (obsolete), Sinepyrin 222, Synergist 264, Octacide 264, MGK repellent 264, Van Dyk 264, Synepirin 222, 113-48-4, N-2-Ethylhexylbicycloheptenedicarboximide, MGK 264, N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide, ENT 8,184, N-Octyl bicycloheptene dicarboximide, NSC 36678, N-2-Ethylhexylimide endomethylenetetrahydrophthalic acid, endo Methylenetetrahydrophthalic acid, N-2-ethylhexyl imide, CHEBI:81966, 5-Norbornene-2,3-dicarboximide, N-(2-ethylhexyl)-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Caswell No. 613, Bicyclo(2.2.1)heptene-2-dicarboxylic acid, 2-ethylhexylimide, N-(2-Ethylhexyl)bicyclo-(2,2,1)-hept-5-ene-2,3-dicarboximide, 2-(2-Ethylhexyl)-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, Dicarboximide, Octyl bicycloheptenedicarboximide, HSDB 1745, EINECS 204-029-1, 5-Norbornene-2, N-(2-ethylhexyl)-, EPA Pesticide Chemical Code 057001, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, BRN 0025024, N-2-Ethylhexyl bicycloheptenedicarboximide, AI3-08184, WLN: T C555 A DVNV IUTJ E1Y4 & 2, N-Octylbicyclo-(2.2.1)-5-heptene-2,3-dicarboximide, N-Octylbicyclo[2.2.1]-5-heptene-2,3-dicarboximide, Endomethylenetetrahydrophthalic acid, N-2-ethylhexylimide, Endomethylenetetrahydrophthalic acid, N-2-ethylhexyl imide, N-(2-Ethylhexyl)bicyclo[2,1]hept-5-ene-2,3-dicarboximide, Carboximide, N-Octyl bicycloheptenedicarboximide, 4,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, Bicyclo[2.2.1]heptene-2-dicarboxylic acid, 2-ethylhexylimide, N-(2-Ethylhexyl)bicyclo(2.2.1)-5-heptene-2,3-dicarboximide, N-(2-Ethylhexyl)-8,9,10-trinorborn-5-ene-2,3-dicarboximide, N-2-Ethylhexylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove, 2-(2-Ethylhexyl)-3a,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione, N-2-Ethylhexylimid kyseliny bicyklo-(2,2,1)-5-hepten-2,3-dikarboxylove [Czech], AC1L1QJS, AMTGC147, DSSTox_CID_12562, DSSTox_RID_78988, DSSTox_GSID_32562, N-(2-Ethylhexyl)bicyclo-(2.2.1)-5-heptene-2,3-dicarboximide, SCHEMBL159735, Octylbicycloheptenedicarboximide, CHEMBL1874490, DTXSID6032562, WLLGXSLBOPFWQV-UHFFFAOYSA-N, KS-000002AI, NSC36678, Tox21_300786, NSC-36678, NSC406879, AKOS015901672, AS-3197, NSC-406879, NCGC00168324-01, NCGC00168324-02, NCGC00254690-01, AN-22731, CAS-113-48-4, LS-97203, C18795, J-002969, I14-13939, 4-(2-Ethylhexyl)-4-azatricyclo-[5.2.1.0?,6]dec-8-ene-3,5-dione, 4-(2-ethylhexyl)-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetra hydro-, N-Octylbicycloheptenedicarboximide, UNII-1B9RV7L76C, C17H25NO2, CID8227, N-Octylbicycloheptene dicarboximide, C17-H25-N-O2, N-octylbicycloheptene dicarboximide [C], N-2-Ethylhexyl bicycloheptene dicarboximide, 5-21-10-00184 (Beilstein Handbook Reference), 4,7-metano-1H-isoindol-1,3(2H)-diona, 2-(2-etilhexil)-3a, 4,7,7 a-tetrahidro-, 4,7-Methano-1H-isoindole-1,3(2H)-dione,2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-, METHANO(4,7)-ISOINDOLE(1H)-1,3(2H)-DIONE, 2-(2-ETHYLHEXYL)-3A,4,7,7A-TETRAHYDRO, MGK,

Complexity	412
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.189g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	275.392g/mol
Monoisotopic Mass	275.189g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	5
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H311
Packing Group	Ⅲ
Precautionary statements	P280-P312
UN Code	UN 2810

Certificate of Analysis

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