2-Bromo-5-nitroanisole - CAS 77337-82-7

Catalog:	BB035904
Product Name:	2-Bromo-5-nitroanisole
CAS:	77337-82-7
Synonyms:	1-bromo-2-methoxy-4-nitrobenzene; 1-bromo-2-methoxy-4-nitrobenzene

Technical Data

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Computed Properties

IUPAC Name:	1-bromo-2-methoxy-4-nitrobenzene
Description:	2-Bromo-5-nitroanisole (CAS# 77337-82-7) is a useful research chemical.
Molecular Weight:	232.03
Molecular Formula:	C7H6BrNO3
Canonical SMILES:	COC1=C(C=CC(=C1)[N+](=O)[O-])Br
InChI:	InChI=1S/C7H6BrNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3
InChI Key:	NTKADLOYTKVXQN-UHFFFAOYSA-N
Boiling Point:	302.1 °C at 760 mmHg
Density:	1.64 g/cm³
Appearance:	Light brown crystalline powder
MDL:	MFCD00041250
LogP:	2.88910

Publication Number	Title	Priority Date
KR-20210114880-A	Diamine compound, polyimide-based polymer, polymer film, substrate for display device and optical device using the same	20200311
CN-109912437-A	A kind of polyamine monomers and preparation method thereof, a kind of polyimides and preparation method thereof and a kind of Kapton	20190320
CN-109912437-B	Polyamine monomer and preparation method thereof, polyimide and preparation method thereof, and polyimide film	20190320
KR-20200088054-A	Diamine compound, polyimide precursor and polyimide film prepared by using same	20190114
US-2020207719-A1	Compounds for use as therapeutically active substances in the treatment of retinal diseases	20181228

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
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[32894-07-8]
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[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

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GHS Hazard Statement:	H302 (82.61%): 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:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.95311
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	230.95311
Rotatable Bond Count:	1
Topological Polar Surface Area:	55 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8