AG003SBU

5394-18-3 | 2-(4-Bromobutyl)isoindoline-1,3-dione

AG003SBU

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CAS Number	5394-18-3
Catalog Number	AG003SBU(AGN-PC-0JM089)
Chemical Name	2-(4-Bromobutyl)isoindoline-1,3-dione
EC Number	226-401-2
IUPAC Name	2-(4-bromobutyl)isoindole-1,3-dione
InChI	InChI=1S/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2
InChI Key	UXFWTIGUWHJKDD-UHFFFAOYSA-N
MDL Number	MFCD00005905
Molecular Formula	C12H12BrNO2
Molecular Weight	282.1332
NSC Number	575
SMILES	C1=CC=CC2=C1C(N(CCCCBr)C2=O)=O
Synonyms	N-(4-Bromobutyl)phthalimide, 5394-18-3, 2-(4-Bromobutyl)isoindoline-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-bromobutyl)-, MFCD00005905, 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione, n-(4-bromobutyl) phthalimide, n-(4-bromobutyl)-phthalimide, UXFWTIGUWHJKDD-UHFFFAOYSA-N, N-(4-Bromobutyl)phthalimide, 98%, 2-(4-bromobutyl)isoindole-1,3-dione, 2-(4-bromobutyl)-2,3-dihydro-1H-isoindole-1,3-dione, NSC575, NSC 575, EINECS 226-401-2, N-(4-Bromobutyl), N-bromobutylphthalimide, ACMC-1AMYC, 4-phathalimido bromobutane, 4-phthalimidobutyl bromide, N-(4bromobutyl)phthalimide, N-4-bromobutyl phthalimide, N-4-bromobutyl-phthalimide, AC1L3QH5, N-(4-bromobutyl)phtalimide, N-(4-bromobutyl)phthalimid, 1-Phthalimido-4-bromobutane, SCHEMBL14468, KSC599A2N, N-(4-bromo-butyl)phthalimide, CHEMBL288310, N-[4-(bromo)butyl]phthalimide, CTK4J9026, UXFWTIGUWHJKDD-UHFFFAOYSA-, DTXSID40202228, NSC-575, Phthalimide, N-(4-bromobutyl)-, N-(.omega.-Bromobutyl)phthalimide, KS-00000C7U, STR07112, ZINC1596349, ANW-31888, SBB070936, AKOS000280838, CS-W018541, MCULE-3317812064, RP18057, TRA0100194, 2-(4-Bromo-butyl)-isoindole-1,3-dione, AC-19618, AJ-27847, AK-48324, BP-12758, BR-48324, CJ-05648, M703, SC-45988, SY017611, 2-(4-bromobutyl)isoindole-1,3(2H)dione, 2-(4-Bromobut-1-yl)isoindolin-1,3-dione, AB0015350, AB1003642, DB-052432, TR-019060, 2-(4-bromobutyl)benzo[c]azoline-1,3-dione, AM20060911, FT-0629207, ST24032332, MFCD00005905 (95%), A23178, M-5723, 2-(4-bromobutyl)-1H-isoindole-1.3(2H)-dione, 1H-Isoindole-1,3(2H)-dione,2-(4-bromobutyl)-, 2-(4-bromobutyl)-1h -isoindole-1,3(2h)-dione, 394B183, SR-01000035765, 2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione #, SR-01000035765-1, W-105692, 2-(4-Bromobut-1-yl)-1H-isoindole-1,3(2H)-dione, InChI=1/C12H12BrNO2/c13-7-3-4-8-14-11(15)9-5-1-2-6-10(9)12(14)16/h1-2,5-6H,3-4,7-8H2, PHTHALIMIDE, 4-Bromobutylphthalimide, C12H12BrNO2, 1-(4-Brombutyl)phthalimid, 1-(4-Brombutyl)phthalsaureimid, C12-H12-Br-N-O2, 1,4-Cyclohexanedimethanol, trans-, CID93575, ACN-042402, N-(4-Bromobutyl)phthalimide, 98% 5g, B1394, N-(4-Bromobutyl)phthalimide, 98% - 1G 1g, (S)-1-[(RP)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldi-tert-butylphosphine, 3236-48-4,

Complexity	269
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.005g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	282.137g/mol
Monoisotopic Mass	281.005g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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