4-(Bromomethyl)azobenzene - CAS 57340-21-3

Catalog:	BB029650
Product Name:	4-(Bromomethyl)azobenzene
CAS:	57340-21-3
Synonyms:	[4-(bromomethyl)phenyl]-phenyldiazene; [4-(bromomethyl)phenyl]-phenyldiazene

Technical Data

Patents

Computed Properties

IUPAC Name:	[4-(bromomethyl)phenyl]-phenyldiazene
Description:	4-(Bromomethyl)azobenzene (CAS# 57340-21-3 ) is a useful research chemical.
Molecular Weight:	275.14
Molecular Formula:	C13H11BrN2
Canonical SMILES:	C1=CC=C(C=C1)N=NC2=CC=C(C=C2)CBr
InChI:	InChI=1S/C13H11BrN2/c14-10-11-6-8-13(9-7-11)16-15-12-4-2-1-3-5-12/h1-9H,10H2
InChI Key:	DFGWIAOSYURBRH-UHFFFAOYSA-N
Boiling Point:	378.5 °C at 760 mmHg
Density:	1.33 g/cm³
LogP:	4.99690

Publication Number	Title	Priority Date
CN-111072568-A	Phenylpyrazole compound containing azo structure as well as preparation method and application thereof	20191226
CN-110867270-A	Preparation method and application of photoresponse conductive fluid	20191129
CN-108273478-A	A kind of formaldehyde removing composition and product	20180309
CN-108273478-B	Formaldehyde removal composition and product	20180309
JP-2011093981-A	Perfluoropolyether compound and lubricant containing the same	20091028

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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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

Complexity:	216
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	274.01056
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	274.01056
Rotatable Bond Count:	3
Topological Polar Surface Area:	24.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4