(3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Modify Date: 2025-08-26 17:46:12

(3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one Structure
(3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one structure
Common Name (3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
CAS Number 579439-58-0 Molecular Weight 400.453
Density 1.4±0.1 g/cm3 Boiling Point 576.4±60.0 °C at 760 mmHg
Molecular Formula C22H16N4O2S Melting Point N/A
MSDS N/A Flash Point 302.4±32.9 °C

 Names

Name (3Z)-1-Allyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 576.4±60.0 °C at 760 mmHg
Molecular Formula C22H16N4O2S
Molecular Weight 400.453
Flash Point 302.4±32.9 °C
Exact Mass 400.099396
LogP 4.48
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.744
InChIKey ZPIBVUTXXRQWMS-ZCXUNETKSA-N
SMILES C=CCN1C(=O)C(=c2sc3nc(-c4cccc(C)c4)nn3c2=O)c2ccccc21

 Synonyms

(3Z)-1-Allyl-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
2H-Indol-2-one, 1,3-dihydro-3-[2-(3-methylphenyl)-6-oxothiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-(2-propen-1-yl)-, (3Z)-
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