2,5-Dibromobenzenesulfonamide - CAS 7467-11-0

Catalog:	BB035132
Product Name:	2,5-Dibromobenzenesulfonamide
CAS:	7467-11-0
Synonyms:	2,5-dibromobenzenesulfonamide

Technical Data

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Computed Properties

IUPAC Name:	2,5-dibromobenzenesulfonamide
Description:	2,5-Dibromobenzenesulfonamide (CAS# 7467-11-0) is a useful research chemical.
Molecular Weight:	314.98
Molecular Formula:	C6H5Br2NO2S
Canonical SMILES:	C1=CC(=C(C=C1Br)S(=O)(=O)N)Br
InChI:	InChI=1S/C6H5Br2NO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11)
InChI Key:	INERZUPHFUUUPD-UHFFFAOYSA-N
Boiling Point:	424.1 °C at 760 mmHg
Density:	2.089 g/cm³
MDL:	MFCD00460436
LogP:	3.64010

Publication Number	Title	Priority Date
WO-2015061518-A1	Inhibitors of human immunodeficiency virus replication	20131024
WO-2009081956-A1	Method for producing conjugated aromatic compound	20071221
US-2009264431-A1	Novel cathepsin c inhibitors and their use	20070820
WO-2009025160-A1	Transition metal complex and process for producing conjugated aromatic compound with the transition metal complex	20070820
WO-2009026197-A1	Novel cathepsin c inhibitors and their use	20070820

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GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (90.48%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (90.48%): Harmful if inhaled [Warning Acute toxicity, inhalation]; 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:	249
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	314.83873
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	312.84077
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9