5-Bromoquinoxaline - CAS 76982-23-5

Catalog:	BB035773
Product Name:	5-Bromoquinoxaline
CAS:	76982-23-5
Synonyms:	5-bromoquinoxaline; 5-bromoquinoxaline

Technical Data

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Computed Properties

IUPAC Name:	5-bromoquinoxaline
Description:	5-Bromoquinoxaline (CAS# 76982-23-5) is a useful research chemical.
Molecular Weight:	209.04
Molecular Formula:	C8H5BrN2
Canonical SMILES:	C1=CC2=NC=CN=C2C(=C1)Br
InChI:	InChI=1S/C8H5BrN2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5H
InChI Key:	UJEGBESUCWOWNQ-UHFFFAOYSA-N
Boiling Point:	300 °C
Density:	1.656 g/cm³
MDL:	MFCD02181615
LogP:	2.39230

Publication Number	Title	Priority Date
CN-112266364-A	Preparation method of tetrahydroquinoxaline compound	20201023
WO-2021023813-A1	5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists	20190806
WO-2020051153-A1	Muscarinic acetylcholine m1 receptor antagonists	20180904
AU-2019336671-A1	Muscarinic acetylcholine M1 receptor antagonists	20180904
CN-112638381-A	Muscarinic acetylcholine M1 receptor antagonists	20180904

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Related Functional Groups

Quinoxalines

[6627-38-9]
6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline
[7065-23-8]
Ethyl 2-quinoxalinecarboxylate
[70038-75-4]
9-Methyl-6H-indolo[2,3-b]quinoxaline
[6925-00-4]
Quinoxaline-6-carboxylic acid
[32601-86-8]
2-Chloro-3-methylquinoxaline
[1628908-19-9]
5-Bromo-7-fluoroquinoxaline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.96361
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.96361
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8