1-(4-Methyl-1,3-thiazol-5-yl)ethanone - CAS 38205-55-9

Catalog:	BB023579
Product Name:	1-(4-Methyl-1,3-thiazol-5-yl)ethanone
CAS:	38205-55-9
Synonyms:	1-(4-methyl-1,3-thiazol-5-yl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(4-methyl-1,3-thiazol-5-yl)ethanone
Description:	1-(4-Methyl-1,3-thiazol-5-yl)ethanone (CAS# 38205-55-9) is a useful research chemical.
Molecular Weight:	141.19
Molecular Formula:	C6H7NOS
Canonical SMILES:	CC1=C(SC=N1)C(=O)C
InChI:	InChI=1S/C6H7NOS/c1-4-6(5(2)8)9-3-7-4/h3H,1-2H3
InChI Key:	MBLHLRLBSIWLMG-UHFFFAOYSA-N
Boiling Point:	228.6 °C at 760 mmHg
Density:	1.177 g/cm³
MDL:	MFCD09029046
LogP:	1.65410

Publication Number	Title	Priority Date
CN-108864073-A	N- thiazolyl derivative of pyridine carboxamide and the preparation method and application thereof	20180626
CN-108530439-A	Furoyl amine derivative and the preparation method and application thereof	20180611
CN-108546254-A	5- (3- phenyl acryloyls) thiazole and the preparation method and application thereof	20180611
CN-108546254-B	5- (3-phenyl acryloyl) thiazole derivative and preparation method and application thereof	20180611
CN-107235927-A	N (base of 5 acyl group thiazole 2) piperazinyl acid amides and its medical usage	20170622

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.02483502
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	141.02483502
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4