AG003SE2

5332-26-3 | N-(Bromomethyl)phthalimide

AG003SE2

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CAS Number	5332-26-3
Catalog Number	AG003SE2(AGN-PC-0JLRVK)
Chemical Name	N-(Bromomethyl)phthalimide
EC Number	226-239-2
IUPAC Name	2-(bromomethyl)isoindole-1,3-dione
InChI	InChI=1S/C9H6BrNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
InChI Key	UUSLLECLCKTJQF-UHFFFAOYSA-N
MDL Number	MFCD00005897
Molecular Formula	C9H6BrNO2
Molecular Weight	240.0534
NSC Number	3997
SMILES	O=C(N2CBr)C1=CC=CC=C1C2=O
Synonyms	N-(Bromomethyl)phthalimide, 5332-26-3, 2-(Bromomethyl)isoindoline-1,3-dione, N-BROMOMETHYLPHTHALIMIDE, Phthalimide, N-(bromomethyl)-, Phthalimidomethyl bromide, 1H-Isoindole-1,3(2H)-dione, 2-(bromomethyl)-, 2-(Bromomethyl)-1H-isoindole-1,3(2H)-dione, 2-(bromomethyl)isoindole-1,3-dione, MFCD00005897, UUSLLECLCKTJQF-UHFFFAOYSA-N, 2-(bromomethyl)-2,3-dihydro-1H-isoindole-1,3-dione, NSC3997, NSC 3997, EINECS 226-239-2, ACMC-1AWZK, AI3-28934, AC1Q6JZV, N-Phthalimidomethyl Bromide, AC1L2WZ1, N-(bromomethyl) phthalimide, SCHEMBL113005, DTXSID0063789, CTK4J7592, UUSLLECLCKTJQF-UHFFFAOYSA-, N-(Bromomethyl)phthalimide, 97%, 2-bromomethyl-isoindole-1,3-dione, AC1Q2810, AC1Q2811, ACN-S004248, NSC-3997, STR04977, ZINC1672938, 1H-Isoindole-1, 2-(bromomethyl)-, ANW-31706, 2-(bromomethyl)-isoindole-1,3-dione, AKOS003628385, MCULE-2456360266, RTR-018860, TRA0081383, AJ-29280, AK113756, CJ-06148, CJ-27216, P921, SC-46935, SY008496, 2-(bromomethyl)benzo[c]azolidine-1,3-dione, FT-0629267, P1192, ST24021845, ST50409044, EN300-21114, Z-4057, 1H-Isoindole-1,3(2H)-dione,2-(bromomethyl)-, MFCD00005897 (95+%), 2-(Bromomethyl)-1H-isoindole-1,3(2H)-dione #, A829511, S14-1164, W-105749, InChI=1/C9H6BrNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2, N- PHTHALIMIDE, C9H6BrNO2, 1-(Brommethyl)phthalsaureimid, C9-H6-Br-N-O2, CID79244, AR-1L0951, N-(Brommethyl)benzol-1,2-dicarbonsaureimid, 94242-58-7,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.958g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	240.056g/mol
Monoisotopic Mass	238.958g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338-P280g
Siginal words

Certificate of Analysis

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