[1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol

Modify Date: 2024-04-02 10:04:56

[1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol Structure
[1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol structure
 Common Name [1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol
CAS Number 3156-94-3 Molecular Weight 334.34900
Density N/A Boiling Point N/A
Molecular Formula C18H10N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol

 Chemical & Physical Properties

Molecular Formula C18H10N2O3S
Molecular Weight 334.34900
Exact Mass 334.04100
PSA 100.77000
LogP 4.45110
InChIKey CPODYINVEYKBAZ-UHFFFAOYSA-N
SMILES O=c1[nH]c2ccccc2c2c1Sc1c(c3ccccc3[nH]c1=O)O2
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Chemsrc provides CAS#:3156-94-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol>> amp version: [1,4]oxathiino[3,2-c:5,6-c']diquinoline-6,8-diol

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