AG00IA8E

574-98-1 | 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-

AG00IA8E

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CAS Number	574-98-1
Catalog Number	AG00IA8E(AGN-PC-0D1ZTU)
Chemical Name	1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
EC Number	209-379-9
IUPAC Name	2-(2-bromoethyl)isoindole-1,3-dione
InChI	InChI=1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
InChI Key	CHZXTOCAICMPQR-UHFFFAOYSA-N
MDL Number	MFCD00005902
Molecular Formula	C10H8BrNO2
Molecular Weight	254.0800
NSC Number	2688
SMILES	O=C(N1CCBr)C2=CC=CC=C2C1=O
Synonyms	N-(2-BROMOETHYL)PHTHALIMIDE, 574-98-1, 2-(2-bromoethyl)isoindoline-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione, beta-Bromoethylphthalimide, 2-(Bromoethyl)phthalimide, 1-Bromo-2-phthalimidoethane, beta-Phthalimidoethyl bromide, MFCD00005902, N-(2-Bromoethyl)-phthalimide, 2-(2-Bromo-ethyl)-isoindole-1,3-dione, N-Bromoethylphthalimide, NSC 2688, 2-Phthalimidoethyl bromide, n(2-bromoethyl)phthalimide, 2-(2-bromoethyl)isoindole-1,3-dione, .beta.-Bromoethylphthalimide, N-(2-bromoethyl) phthalimide, N-(2-Bromoethylyl)-phtalimide, .beta.-Phthalimidoethyl bromide, Phthalimide, N-(2-bromoethyl)-, CHZXTOCAICMPQR-UHFFFAOYSA-N, 2-(2-bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione, 2-(2-bromoethyl)-isoindole-1,3-dione, 2-(2-bromoethyl)benzo[c]azoline-1,3-dione, N-(2-Bromoethyl)phthalimide, 97%, EINECS 209-379-9, phthalimidoethyl bromide, ACMC-1ARKL, N-(bromoethyl)phthalimide, N-(bromoethyl)-phthalimide, n-(2-bromoethyl)phtalimide, n(2-bromoethyl) phthalimide, N-(2-Bromoethyl)phthalimid, SCHEMBL53287, 2-(2-Bromoethyl)phthalimide, N-beta-Bromoethyl-phthalimide, N-(2-Bromoethyl)-phthalimid, N-(2- bromoethyl)phthalimide, N-(2-bromo-ethyl)phthalimide, N-(Beta-bromoethyl)phthalimide, AC1L1X44, AC1Q27Y4, CHEMBL595355, N-(2-bromo ethyl)-phthalimide, N-(2-bromo-ethyl)-phthalimide, N-[2-(bromo)ethyl]phthalimide, DTXSID0060357, CTK3J6474, KS-00000JIE, NSC2688, N-(.beta.-Bromoethyl)phthalimide, ZINC155638, ALBB-017759, NSC-2688, N-(2-Bromoethyl)phthalimide, 95%, AC-165, ANW-32734, BBL001412, FC0601, HTS001322, SBB003129, STK291118, AKOS000119699, 1H-Isoindole-1, 2-(2-bromoethyl)-, CS-W008910, EBD2018062, MCULE-5511409203, RL04169, RTR-020072, 2-(2-Bromo-ethyl)isoindole-1,3-dione, Phthalimide, N-(2-bromoethyl)- (8CI), 2-(2-bromoethyl) isoindoline-1,3-dione, AK-44001, AM808252, AN-16097, AS-11033, BC225494, BP-13404, BR-44001, FS000815, SC-16062, ST059440, ZB006073, 2-(2-bromoethyl)-1H-isoindole-1,3-dione, AB1003345, DB-002815, TR-020072, B0597, FT-0629110, R1135, ST24021664, 1H-Isoindole-1,3(2H)-dione,2-(2-bromoethyl)-, 574B981, A831470, AE-641/00791032, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione #, Q-201420, S14-1112, F3380-0002, InChI=1/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H, null, N-2-Bromoethylphthalimide, C10H8BrNO2, 1-(2-Bromethyl)phthalimid, 1-(2-Bromethyl)phthalsaureimid, C10-H8-Br-N-O2, CID11325, ACN-042409, N-(2-Bromoethyl)phthalimide, 98% 25g, N-(2-Bromoethyl)phthalimide, 96% - 100G 100g, BEP,

Complexity	243
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.974g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	254.083g/mol
Monoisotopic Mass	252.974g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number