O=C1c2ccccc2C(=O)N1CCCCCCBr
CAS: 24566-79-8
Name: N-(6-bromohexyl)phthalimide
IUPAC: 2-(6-bromohexyl)isoindole-1,3-dione
SMILES: O=C1c2ccccc2C(=O)N1CCCCCCBr
Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
Molecular formula: C14H16BrNO2
Molecular weight: 310.19
InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N
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
PubChem CID: 141120

Synonyms

N-(6-Bromohexyl)phthalimideDTXSID20179303NSC 28852RefChem:162262DTXCID10101794OAZFTIPKNPTDIO-UHFFFAOYSA-N24566-79-82-(6-Bromohexyl)isoindoline-1,3-dione1H-Isoindole-1,3(2H)-dione, 2-(6-bromohexyl)-2-(6-bromohexyl)isoindole-1,3-dioneMFCD000230982-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione2-(6-bromohexyl)-2,3-dihydro-1h-isoindole-1,3-dioneN-(6-Bromohexyl)-phthalimide6-(N-Phthalimido)Hexyl BromideNSC288522-(6-bromo-hexyl)-isoindole-1,3-dione6-phthalimidohexyl bromide1-bromo-6-phthalimidohexaneSCHEMBL98805N-[6-(bromo)hexyl]phthalimideSCHEMBL29521496STR06918GEO-04399NSC-28852AKOS000122999SB66200SY049452DB-0464852-(6-bromohexyl)benzo[c]azoline-1,3-dione
Involved in 34 reactions