N-(2-Bromoethyl)succinimide - CAS 55943-72-1

Name: N-(2-Bromoethyl)succinimide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029223
Product Name:	N-(2-Bromoethyl)succinimide
CAS:	55943-72-1
Synonyms:	1-(2-bromoethyl)pyrrolidine-2,5-dione

Technical Data

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Computed Properties

IUPAC Name:	1-(2-bromoethyl)pyrrolidine-2,5-dione
Description:	N-(2-Bromoethyl)succinimide (CAS# 55943-72-1) is a useful research chemical.
Molecular Weight:	206.04
Molecular Formula:	C6H8BrNO2
Canonical SMILES:	C1CC(=O)N(C1=O)CCBr
InChI:	InChI=1S/C6H8BrNO2/c7-3-4-8-5(9)1-2-6(8)10/h1-4H2
InChI Key:	AXYDHHRUFSOIAB-UHFFFAOYSA-N
Boiling Point:	326 °C at 760 mmHg
Purity:	97 %
Density:	1.667 g/cm³
MDL:	MFCD09807578
LogP:	0.46820

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[111-85-3]C8H17Cl
1-Chlorooctane

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-3802541-A1	Hexahydropyrrolo[3,4-c]pyrrole derivatives useful as lox inhibitors	20180606
EP-3630749-A1	2-quinolone derived inhibitors of bcl6	20170526
WO-2018215798-A1	2-quinolone derived inhibitors of bcl6	20170526
US-2021206756-A1	2-quinolone derived inhibitors of bcl6	20170526
TW-201720463-A	Antibody drug conjugate (ADC) of KSP inhibitor and anti-CD123 antibody	20150623

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.97384
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	204.97384
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1