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2-chloro-7-nitro-quinoxaline

2-chloro-7-nitro-quinoxaline - CAS 55686-94-7

Catalog:	BB029130
Product Name:	2-chloro-7-nitro-quinoxaline
CAS:	55686-94-7
Synonyms:	2-chloro-7-nitroquinoxaline; 2-chloro-7-nitroquinoxaline

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-7-nitroquinoxaline
Description:	2-chloro-7-nitro-quinoxaline (CAS# 55686-94-7) is a useful research chemical.
Molecular Weight:	209.589
Molecular Formula:	C8H4ClN3O2
Canonical SMILES:	C1=CC2=NC=C(N=C2C=C1[N+](=O)[O-])Cl
InChI:	InChI=1S/C8H4ClN3O2/c9-8-4-10-6-2-1-5(12(13)14)3-7(6)11-8/h1-4H
InChI Key:	DCWHGXURAAYUEC-UHFFFAOYSA-N
MDL:	MFCD00033669
LogP:	2.71460

Publication Number	Title	Priority Date
US-2021171535-A1	Tricyclic heterocycles as fgfr inhibitors	20191204
WO-2021113479-A1	Tricyclic heterocycles as fgfr inhibitors	20191204
KR-20190137013-A	Heterocyclic Derivatives and Use Thereof	20180531
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

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GHS Hazard Statement:	H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	233
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.9992041
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	208.9992041
Rotatable Bond Count:	0
Topological Polar Surface Area:	71.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1