3,6-Dibromo-o-phenylenediamine - CAS 69272-50-0

Catalog:	BB033759
Product Name:	3,6-Dibromo-o-phenylenediamine
CAS:	69272-50-0
Synonyms:	3,6-dibromobenzene-1,2-diamine; 3,6-dibromobenzene-1,2-diamine

Technical Data

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Computed Properties

IUPAC Name:	3,6-dibromobenzene-1,2-diamine
Description:	3,6-Dibromo-o-phenylenediamine (CAS# 69272-50-0) is a useful research chemical.
Molecular Weight:	265.93
Molecular Formula:	C6H6Br2N2
Canonical SMILES:	C1=CC(=C(C(=C1Br)N)N)Br
InChI:	InChI=1S/C6H6Br2N2/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,9-10H2
InChI Key:	VPMJBJSLTPBZLR-UHFFFAOYSA-N
LogP:	3.53840

Publication Number	Title	Priority Date
CN-113512203-A	Preparation method of chiral photosensitive metal organic framework material	20210706
CN-113045506-A	Triphenylamine quinoxaline malononitrile, synthetic method thereof and method for detecting CN < - >	20210326
CN-111892696-A	Dithienobenzene fused ring quinoxaline conjugated polymer and preparation method and application thereof	20200723
CN-111925506-A	Triphenylamine-fluorene-benzimidazole low-band-gap terpolymer, electric storage device and preparation of electric storage device	20200710
CN-111944125-A	Terpolymer containing triphenylamine donor group with alkoxy, electric storage device and preparation thereof	20200710

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GHS Hazard Statement:	H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	106
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	265.88772
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	263.88977
Rotatable Bond Count:	0
Topological Polar Surface Area:	52
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9