2,3-Dichloro-6-methylquinoxaline - CAS 39267-05-5

Catalog:	BB023923
Product Name:	2,3-Dichloro-6-methylquinoxaline
CAS:	39267-05-5
Synonyms:	2,3-dichloro-6-methylquinoxaline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,3-dichloro-6-methylquinoxaline
Description:	2,3-Dichloro-6-methylquinoxaline (CAS# 39267-05-5) is a useful research chemical.
Molecular Weight:	213.06
Molecular Formula:	C9H6Cl2N2
Canonical SMILES:	CC1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl
InChI:	InChI=1S/C9H6Cl2N2/c1-5-2-3-6-7(4-5)13-9(11)8(10)12-6/h2-4H,1H3
InChI Key:	UWSAFTDEEVGSAC-UHFFFAOYSA-N
Boiling Point:	289.1 °C at 760 mmHg
Density:	1.418 g/cm³
MDL:	MFCD00270819
LogP:	3.24500

Publication Number	Title	Priority Date
KR-102070265-B1	Novel [1,2,4]Triazolo[4,3-a]quinoxaline derivatives, preparation method therof, and pharmaceutical composition for use in preventing or treating BET protein related diseases containing the same as an active ingredient	20170126
KR-20180089298-A	Novel [1,2,4]Triazolo[4,3-a]quinoxaline derivatives, preparation method therof, and pharmaceutical composition for use in preventing or treating BET protein related diseases containing the same as an active ingredient	20170126
US-2020039984-A1	Novel [1,2,4]Triazolo[4,3-a]Quinoxaline Derivative, Method For Preparing Same, And Pharmaceutical Composition For Preventing Or Treating BET Protein-Related Diseases, Containing Same As Active Ingredient	20170126
WO-2018139876-A1	Novel [1,2,4]triazolo[4, 3-a]quinoxaline derivative, method for preparing same, and pharmaceutical composition for preventing or treating bet protein-related diseases, containing same as active ingredient	20170126
US-11028090-B2	[1,2,4]Triazolo[4,3-a]quinoxaline derivative, method for preparing same, and pharmaceutical composition for preventing or treating BET protein-related diseases, containing same as active ingredient	20170126

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[879-65-2]
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[54745-92-5]
2-Quinoxaloyl chloride

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	189
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.9908036
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	211.9908036
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5