2,3-Dichloro-6,7-dimethoxyquinoxaline - CAS 1790-91-6

Catalog:	BB013542
Product Name:	2,3-Dichloro-6,7-dimethoxyquinoxaline
CAS:	1790-91-6
Synonyms:	2,3-dichloro-6,7-dimethoxyquinoxaline; 2,3-dichloro-6,7-dimethoxyquinoxaline

Technical Data

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Computed Properties

IUPAC Name:	2,3-dichloro-6,7-dimethoxyquinoxaline
Description:	2,3-Dichloro-6,7-dimethoxyquinoxaline (CAS# 1790-91-6 ) is a useful research chemical.
Molecular Weight:	259.09
Molecular Formula:	C10H8Cl2N2O2
Canonical SMILES:	COC1=C(C=C2C(=C1)N=C(C(=N2)Cl)Cl)OC
InChI:	InChI=1S/C10H8Cl2N2O2/c1-15-7-3-5-6(4-8(7)16-2)14-10(12)9(11)13-5/h3-4H,1-2H3
InChI Key:	NQGVKCNEXNZDPT-UHFFFAOYSA-N
Boiling Point:	337.5 °C at 760 mmHg
Density:	1.424 g/cm³
LogP:	2.95380

Publication Number	Title	Priority Date
KR-20180106597-A	Novel [1,2,4]triazolo[4,3-a]quinoxaline amino phenyl derivatives or pharmaceutically acceptable salts thereof, preparation method therof and pharmaceutical composition for use in preventing or treating bromodomain extra-terminal(BET) protein activity related diseases containing the same as an active ingredient	20170321
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

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1,2,3,4-Tetrahydroquinoxaline

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Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	257.9962829
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	257.9962829
Rotatable Bond Count:	2
Topological Polar Surface Area:	44.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1