6-Chloroquinoxaline - CAS 5448-43-1

Catalog:	BB028695
Product Name:	6-Chloroquinoxaline
CAS:	5448-43-1
Synonyms:	6-chloroquinoxaline

Technical Data

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Computed Properties

IUPAC Name:	6-chloroquinoxaline
Description:	6-Chloroquinoxaline (CAS# 5448-43-1) is a useful research chemical.
Molecular Weight:	164.59
Molecular Formula:	C8H5N2Cl
Canonical SMILES:	C1=CC2=NC=CN=C2C=C1Cl
InChI:	InChI=1S/C8H5ClN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-5H
InChI Key:	HOOMNCITVCXDTR-UHFFFAOYSA-N
Boiling Point:	276.9 °C at 760 mmHg
Density:	1.349 g/cm³
MDL:	MFCD00047594
LogP:	2.28320

Publication Number	Title	Priority Date
CN-110483420-A	A kind of preparation method of tetrahydroquinoxaline class compound	20190827
CN-110483420-B	Preparation method of tetrahydroquinoxaline compound	20190827
CN-112110920-A	Organic electroluminescent compound and application thereof	20190619
CN-110128408-A	Pentadiene ketoxime ether compound and its preparation method and application of the one kind containing quinoxaline	20190617
CN-109734706-A	The preparation method and application of the aromatic oxygen-phenoxy group propionates class compound of the base containing cumarin	20190312

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Related Functional Groups

Quinoxalines

[7065-23-8]
Ethyl 2-quinoxalinecarboxylate
[1360599-43-4]
5-Bromo-8-methylquinoxaline
[3476-89-9]
1,2,3,4-Tetrahydroquinoxaline
[7251-61-8]
2-Methylquinoxaline
[54745-92-5]
2-Quinoxaloyl chloride
[7576-88-7]
6-Amino-2,3-dimethylquinoxaline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, 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:	164.0141259
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1