4-Bromo-N,N-dimethylbenzenesulfonamide - CAS 707-60-8

Catalog:	BB034232
Product Name:	4-Bromo-N,N-dimethylbenzenesulfonamide
CAS:	707-60-8
Synonyms:	4-bromo-N,N-dimethylbenzenesulfonamide; 4-bromo-N,N-dimethylbenzenesulfonamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-N,N-dimethylbenzenesulfonamide
Description:	4-Bromo-N,N-dimethylbenzenesulfonamide (CAS# 707-60-8) is a useful research chemical.
Molecular Weight:	264.14
Molecular Formula:	C8H10BrNO2S
Canonical SMILES:	CN(C)S(=O)(=O)C1=CC=C(C=C1)Br
InChI:	InChI=1S/C8H10BrNO2S/c1-10(2)13(11,12)8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChI Key:	NQAUNPZZVCXYEJ-UHFFFAOYSA-N
Boiling Point:	329 °C at 760 mmHg
Density:	1.543 g/cm³
MDL:	MFCD00017834
LogP:	2.78020

Publication Number	Title	Priority Date
CN-110483496-B	Derivative with uracil-benzothiazole structure, preparation method thereof and application of anti-HCV (hepatitis C virus) medicament	20190717
US-2020347066-A1	Tricyclic amine compounds as cdk2 inhibitors	20190501
WO-2020223558-A1	Tricyclic amine compounds as cdk2 inhibitors	20190501
TW-202045491-A	Azole derivatives	20190220
WO-2020171146-A1	Azole derivative	20190220

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	250
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.96156
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	262.96156
Rotatable Bond Count:	2
Topological Polar Surface Area:	45.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2