3-Bromo-2-methoxy-5-nitropyridine - CAS 15862-50-7

Name: 3-Bromo-2-methoxy-5-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011450
Product Name:	3-Bromo-2-methoxy-5-nitropyridine
CAS:	15862-50-7
Synonyms:	3-bromo-2-methoxy-5-nitropyridine; 3-bromo-2-methoxy-5-nitropyridine

Technical Data

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Patents

Computed Properties

IUPAC Name:	3-bromo-2-methoxy-5-nitropyridine
Description:	3-Bromo-2-methoxy-5-nitropyridine (CAS# 15862-50-7) is a compound useful in organic synthesis.
Molecular Weight:	233.02
Molecular Formula:	C6H5BrN2O3
Canonical SMILES:	COC1=C(C=C(C=N1)[N+](=O)[O-])Br
InChI:	InChI=1S/C6H5BrN2O3/c1-12-6-5(7)2-4(3-8-6)9(10)11/h2-3H,1H3
InChI Key:	VRCSBPXFYAADHQ-UHFFFAOYSA-N
Boiling Point:	285 °C at 760 mmHg
Density:	1.73 g/cm³
MDL:	MFCD06659517
LogP:	2.28410

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine

GHS Hazard Statement:	H302 (50%): 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

Publication Number	Title	Priority Date
WO-2021188907-A1	Pyridinesulfonamide derivatives as trap1 modulators and uses thereof	20200320
WO-2021097110-A1	Therapeutic compounds and methods of use	20191113
CN-112110918-A	Spiro-substituted pyrimido-cyclic compounds, preparation method and medical application thereof	20190621
WO-2019086902-A1	Ox1 antagonists	20171103
EP-3710435-A1	Ox1 antagonists	20171103

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	231.94835
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	231.94835
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7