5-Bromosalicylamide - CAS 6329-74-4

Name: 5-Bromosalicylamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB032092
Product Name:	5-Bromosalicylamide
CAS:	6329-74-4
Synonyms:	5-bromo-2-hydroxybenzamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-2-hydroxybenzamide
Description:	5-Bromosalicylamide (CAS# 6329-74-4) is a useful research chemical.
Molecular Weight:	216.03
Molecular Formula:	C7H6BrNO2
Canonical SMILES:	C1=CC(=C(C=C1Br)C(=O)N)O
InChI:	InChI=1S/C7H6BrNO2/c8-4-1-2-6(10)5(3-4)7(9)11/h1-3,10H,(H2,9,11)
InChI Key:	MRMOPHYFXXZTFN-UHFFFAOYSA-N
Boiling Point:	316.6 °C at 760 mmHg
Density:	1.759 g/cm³
MDL:	MFCD00157694
LogP:	1.95390

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021011631-A1	Fused-glutarimide crbn ligands and uses thereof	20190715
US-2021046027-A1	Fatty Acid Synthase Inhibitor and Application Thereof	20190611
WO-2019153080-A1	Inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20180206
EP-3749672-A1	Inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20180206
US-2020331921-A1	Inhibitors of the bcl6 btb domain protein-protein interaction and uses thereof	20180206

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.95819
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	214.95819
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6