1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea

Modify Date: 2024-02-06 06:12:19

1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea Structure
1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea structure
Common Name 1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea
CAS Number 4415-47-8 Molecular Weight 412.46400
Density 1.4g/cm3 Boiling Point 541.2ºC at 760 mmHg
Molecular Formula C23H16N4O2S Melting Point N/A
MSDS N/A Flash Point 281.1ºC

 Names

Name 1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 541.2ºC at 760 mmHg
Molecular Formula C23H16N4O2S
Molecular Weight 412.46400
Flash Point 281.1ºC
Exact Mass 412.09900
PSA 115.25000
LogP 6.25220
Index of Refraction 1.751
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