1-Bromo-5-nitronaphthalene - CAS 5328-76-7

Catalog:	BB028119
Product Name:	1-Bromo-5-nitronaphthalene
CAS:	5328-76-7
Synonyms:	1-bromo-5-nitronaphthalene; 1-bromo-5-nitronaphthalene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-bromo-5-nitronaphthalene
Description:	1-Bromo-5-nitronaphthalene (CAS# 5328-76-7) is a useful research chemical.
Molecular Weight:	252.06
Molecular Formula:	C10H6BrNO2
Canonical SMILES:	C1=CC2=C(C=CC=C2Br)C(=C1)[N+](=O)[O-]
InChI:	InChI=1S/C10H6BrNO2/c11-9-5-1-4-8-7(9)3-2-6-10(8)12(13)14/h1-6H
InChI Key:	OTYRDQXZRJZHOX-UHFFFAOYSA-N
Boiling Point:	363.8 °C at 760 mmHg
Density:	1.662 g/cm³
MDL:	MFCD00156397
LogP:	4.03370

Publication Number	Title	Priority Date
CN-113150273-A	Preparation method of nitrogen-containing polymer	20200122
CN-111057238-A	Polyimide precursor composition and preparation method and application thereof	20191231
CN-110511230-A	Compound and the preparation method and application thereof, organic electrochromic device	20190723
US-2020385398-A1	New bicyclic derivatives	20190607
WO-2020247747-A1	Bicyclic derivatives for treating endoparasites	20190607

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

GHS Hazard Statement:	H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	250.95819
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	250.95819
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4