2,3-Bis(bromomethyl)quinoxaline - CAS 3138-86-1

Catalog:	BB020903
Product Name:	2,3-Bis(bromomethyl)quinoxaline
CAS:	3138-86-1
Synonyms:	2,3-bis(bromomethyl)quinoxaline

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Computed Properties

IUPAC Name:	2,3-bis(bromomethyl)quinoxaline
Description:	2,3-Bis(bromomethyl)quinoxaline (CAS# 3138-86-1) is a useful research chemical compound.
Molecular Weight:	315.99
Molecular Formula:	C10H8Br2N2
Canonical SMILES:	C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
InChI:	InChI=1S/C10H8Br2N2/c11-5-9-10(6-12)14-8-4-2-1-3-7(8)13-9/h1-4H,5-6H2
InChI Key:	LHKFFORGJVELPC-UHFFFAOYSA-N
Boiling Point:	345.7 ℃ at 760 mmHg
Density:	1.869 g/cm³
Appearance:	Grey to brown powder or crystals
MDL:	MFCD00006729
LogP:	3.41960

Publication Number	Title	Priority Date
WO-2019179985-A1	Inhibitors of mint and uses thereof	20180319
CN-108358997-A	A kind of stabilization polypeptide that intracellular that modifying construction of strategy using double sulfosalts is reversible	20180301
WO-2019096907-A1	Aryl annulated macrocyclic indole derivatives	20171117
EP-3710447-A1	Aryl annulated macrocyclic indole derivatives	20171117
US-2021253598-A1	Aryl annulated macrocyclic indole derivatives	20171117

PMID	Publication Date	Title	Journal
22245018	20120401	Synthesis and antimicrobial activity of 2,3-bis(bromomethyl)quinoxaline derivatives	Bioorganic chemistry
21879091	20111107	Synthesis and characterization of diiron dithiolate complexes containing a quinoxaline bridge	Dalton transactions (Cambridge, England : 2003)
17407354	20070427	An improved understanding of the reaction of bis(bromomethyl)quinoxaline 1-N-oxides with amines using substituent effects	The Journal of organic chemistry
15960505	20050624	Controlling the outcome of an N-alkylation reaction by using N-oxide functional groups	The Journal of organic chemistry

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Related Functional Groups

Quinoxalines

[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[15804-19-0]
2,3-Dihydroxyquinoxaline
[36856-91-4]
2-Bromoquinoxaline
[1562581-18-3]
(2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline
[1416352-00-5]
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline Dihydrochloride
[3476-89-9]
1,2,3,4-Tetrahydroquinoxaline

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	315.90337
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	313.90542
Rotatable Bond Count:	2
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4