2-Thiazolecarboxaldehyde - CAS 10200-59-6

Catalog:	BB000743
Product Name:	2-Thiazolecarboxaldehyde
CAS:	10200-59-6
Synonyms:	1,3-thiazole-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,3-thiazole-2-carbaldehyde
Description:	2-Thiazolecarboxaldehyde (CAS# 10200-59-6) is a useful building block for taxane analogs.
Molecular Weight:	113.14
Molecular Formula:	C4H3NOS
Canonical SMILES:	C1=CSC(=N1)C=O
InChI:	InChI=1S/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3H
InChI Key:	ZGTFNNUASMWGTM-UHFFFAOYSA-N
Boiling Point:	76-78 °C (24 mmHg)
Purity:	98 %
Density:	1.288 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD00142924
LogP:	0.95560

Publication Number	Title	Priority Date
CN-110078746-A	A kind of 2- carbonyl thiazole bithiophene class compound and the preparation method and application thereof with luminescent properties	20190513
WO-2015179559-A2	Pyrazole compounds and methods of making and using same	20140521
WO-2015150348-A1	Use of n-arylamidine substituted trifluoroethyl sulfoxide derivatives for controlling pests by watering, droplet application, dip application, soil injection or by treating seed	20140404
WO-2015140254-A1	Substituted imidazo[1,2-a]pyridinecarboxamides and their use	20140321
CA-2943024-A1	Solid dispersion	20140318

PMID	Publication Date	Title	Journal
22109274	20111113	Dynamic multi-component covalent assembly for the reversible binding of secondary alcohols and chirality sensing	Nature chemistry
22065366	20111001	Chloridodiphen-yl{[1-(1,3-thia-zol-2-yl-κN)ethyl-idene]-4-phenyl-thio-semicarbazidato-κN,S}tin(IV) methanol monosolvate	Acta crystallographica. Section E, Structure reports online
18358046	20080418	Asymmetric synthesis of an N-acylpyrrolidine for inhibition of HCV polymerase	The Journal of organic chemistry

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Oxazole/Thiazole

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[120740-06-9]
[(2-chloro-1,3-thiazol-5-yl)methyl](methyl)amine
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[1018165-66-6]
2-[(5-(2-Furyl)isoxazol-3-yl)methoxy]acetic acid
[3973-08-8]
4-Thiazolecarboxylic acid
[13610-81-6]
(2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde

GHS Hazard Statement:	H227 (25%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	76.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	112.99353489
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	112.99353489
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7