6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline - CAS 912284-82-3

Catalog:	BB040082
Product Name:	6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline
CAS:	912284-82-3
Synonyms:	7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline; 7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline

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Computed Properties

IUPAC Name:	7-bromo-4-methyl-2,3-dihydro-1H-quinoxaline
Description:	6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline (CAS# 912284-82-3) is a useful research chemical compound.
Molecular Weight:	227.10
Molecular Formula:	C9H11BrN2
Canonical SMILES:	CN1CCNC2=C1C=CC(=C2)Br
InChI:	InChI=1S/C9H11BrN2/c1-12-5-4-11-8-6-7(10)2-3-9(8)12/h2-3,6,11H,4-5H2,1H3
InChI Key:	DXGACWBAFPNXOZ-UHFFFAOYSA-N
LogP:	2.51380

Publication Number	Title	Priority Date
WO-2020151232-A1	1,2,3,4-tetrahydroquinoxaline derivative, preparation method therefor and application thereof	20190123
WO-2020151232-A9	1,2,3,4-tetrahydroquinoxaline derivative, preparation method therefor and application thereof	20190123
CN-112839931-A	1,2,3, 4-tetrahydroquinoxaline derivative and preparation method and application thereof	20190123
KR-20210081369-A	1,2,3,4-tetrahydroquinoxaline derivatives, preparation method and application thereof	20190123
AU-2014296184-A1	Syk inhibitors	20130731

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Related Functional Groups

Quinoxalines

[6627-38-9]
6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline
[6925-00-4]
Quinoxaline-6-carboxylic acid
[3476-89-9]
1,2,3,4-Tetrahydroquinoxaline
[1215205-43-8]
6-(Trifluoromethoxy)quinoxaline
[912284-82-3]
6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline
[6639-87-8]
6-Nitroquinoxaline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.01056
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.01056
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5