AG002OK8

24566-79-8 | 1H-Isoindole-1,3(2H)-dione, 2-(6-bromohexyl)-

AG002OK8

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CAS Number	24566-79-8
Catalog Number	AG002OK8(AGN-PC-0JMRSC)
Chemical Name	1H-Isoindole-1,3(2H)-dione, 2-(6-bromohexyl)-
IUPAC Name	2-(6-bromohexyl)isoindole-1,3-dione
InChI	InChI=1S/C14H16BrNO2/c15-9-5-1-2-6-10-16-13(17)11-7-3-4-8-12(11)14(16)18/h3-4,7-8H,1-2,5-6,9-10H2
InChI Key	OAZFTIPKNPTDIO-UHFFFAOYSA-N
MDL Number	MFCD00023098
Molecular Formula	C14H16BrNO2
Molecular Weight	310.1863
NSC Number	28852
SMILES	O=C1N(CCCCCCBr)C(C2=C1C=CC=C2)=O
Synonyms	N-(6-Bromohexyl)phthalimide, 24566-79-8, 2-(6-Bromohexyl)isoindoline-1,3-dione, N-(6-Bromohexyl)-phthalimide, 6-(N-Phthalimido)Hexyl Bromide, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione, 2-(6-bromohexyl)-2,3-dihydro-1h-isoindole-1,3-dione, OAZFTIPKNPTDIO-UHFFFAOYSA-N, 1H-Isoindole-1,3(2H)-dione, 2-(6-bromohexyl)-, MFCD00023098, 2-(6-bromohexyl)isoindole-1,3-dione, 2-(6-bromo-hexyl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-(6-bromohexyl)-, NSC28852, AC1L3IEK, 6-phthalimidohexyl bromide, ACMC-1CIT5, 1-bromo-6-phthalimidohexane, SCHEMBL98805, AC1Q27W9, N-[6-(bromo)hexyl]phthalimide, CTK4F3902, KS-00000UST, DTXSID20179303, N-(6-Bromohex-1-yl)phthalimide, STR06918, ZINC1646695, 1862AB, NSC-28852, AKOS000122999, MCULE-5330286410, VZ32961, 2-(6-bromanylhexyl)isoindole-1,3-dione, AJ-28704, CJ-26573, FS000802, 2-(6-Bromohex-1-yl)isoindolin-1,3-dione, DB-046485, ST2416142, TR-011322, 2-(6-Bromohex-1-yl)-1,3-dioxoisoindoline, 2-(6-bromohexyl)benzo[c]azoline-1,3-dione, FT-0629255, ST51040081, EN300-12389, C-5399, 2-(6-bromohexyl)-1H-isoindol-1,3(2H)-dione, A817370, SR-01000311301, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione #, SR-01000311301-1, 2-(6-Bromohex-1-yl)-1H-isoindole-1,3(2H)-dione, I14-26358, C14H16BrNO2, CID141120, ACN-042403, B4987,

Complexity	295
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.036g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.191g/mol
Monoisotopic Mass	309.036g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Siginal words

Certificate of Analysis

Lot Number