1-(2,6-DIMETHYLPHENOXY)ACETONE

Modify Date: 2025-09-13 09:31:19

1-(2,6-DIMETHYLPHENOXY)ACETONE Structure
1-(2,6-DIMETHYLPHENOXY)ACETONE structure
Common Name 1-(2,6-DIMETHYLPHENOXY)ACETONE
CAS Number 265126-44-1 Molecular Weight 282.33900
Density 1.416g/cm3 Boiling Point 518.3ºC at 760mmHg
Molecular Formula C11H10N2O3S2 Melting Point N/A
MSDS N/A Flash Point 267.3ºC

 Names

Name 1-[2-(pyridin-2-ylsulfonylmethyl)-1,3-thiazol-4-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.416g/cm3
Boiling Point 518.3ºC at 760mmHg
Molecular Formula C11H10N2O3S2
Molecular Weight 282.33900
Flash Point 267.3ºC
Exact Mass 282.01300
PSA 113.61000
LogP 2.79540
Vapour Pressure 7.58E-11mmHg at 25°C
Index of Refraction 1.597
InChIKey KHJRGSODEFTCFO-UHFFFAOYSA-N
SMILES CC(=O)c1csc(CS(=O)(=O)c2ccccn2)n1

 Safety Information

Risk Phrases 36/37/38
Safety Phrases 26-36/37/39
HS Code 2934100090

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

HMS566K07
1-{2-[(2-pyridylsulfonyl)methyl]-1,3-thiazol-4-yl}ethan-1-one
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