4-Bromothiazole-2-carboxaldehyde - CAS 167366-05-4

Name: 4-Bromothiazole-2-carboxaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012390
Product Name:	4-Bromothiazole-2-carboxaldehyde
CAS:	167366-05-4
Synonyms:	4-bromo-1,3-thiazole-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-bromo-1,3-thiazole-2-carbaldehyde
Description:	4-Bromothiazole-2-carboxaldehyde (CAS# 167366-05-4) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	192.03
Molecular Formula:	C4H2BrNOS
Canonical SMILES:	C1=C(N=C(S1)C=O)Br
InChI:	InChI=1S/C4H2BrNOS/c5-3-2-8-4(1-7)6-3/h1-2H
InChI Key:	JDUXMFGFGCJNGO-UHFFFAOYSA-N
Boiling Point:	288.1 °C at 760 mmHg
Purity:	97 %
Density:	1.92 g/cm³
Appearance:	Solid
MDL:	MFCD06660122
LogP:	1.71810

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021158481-A1	Substituted 1,1'-biphenyl compounds and methods using same	20200203
WO-2021102114-A1	Substituted heterocyclics with therapeutic activity in hiv	20191119
CN-111848601-A	Compound containing condensed ring, application thereof and pharmaceutical composition containing compound	20190430
WO-2020221074-A1	Compound containing fused ring, use thereof and pharmaceutical composition containing same	20190430
US-2020123117-A1	Androgen receptor modulators and methods for their use	20181018

Complexity:	100
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.90405
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.90405
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8