2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole

Modify Date: 2024-01-31 21:39:04

2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole Structure
2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole structure
 Common Name 2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole
CAS Number 160346-30-5 Molecular Weight 355.45200
Density N/A Boiling Point N/A
Molecular Formula C24H23N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H23N2O
Molecular Weight 355.45200
Exact Mass 355.18100
PSA 32.67000
LogP 3.80190

 Synonyms

3H-Indolium,1,3,3,4,5-pentamethyl-2-naphth[1,2-d]oxazol-2-yl
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Chemsrc provides CAS#:160346-30-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole>> amp version: 2-(1,3,3,4,5-pentamethylindol-1-ium-2-yl)benzo[e][1,3]benzoxazole

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