1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline

Modify Date: 2025-08-03 19:40:16

1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline Structure
1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline structure
 Common Name 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline
CAS Number 7248-64-8 Molecular Weight 283.36600
Density 1.222g/cm3 Boiling Point 518.1ºC at 760 mmHg
Molecular Formula C21H17N Melting Point N/A
MSDS N/A Flash Point 231.4ºC

 Names

Name 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.222g/cm3
Boiling Point 518.1ºC at 760 mmHg
Molecular Formula C21H17N
Molecular Weight 283.36600
Flash Point 231.4ºC
Exact Mass 283.13600
PSA 12.89000
LogP 5.42000
Index of Refraction 1.752
InChIKey SJSRGBIIIJUWHK-UHFFFAOYSA-N
SMILES c1ccc2nc3c(cc2c1)c1c(c2ccccc23)CCCC1

 Synonyms

5,6,7,8-Tetrahydro-dibenz<a,c>acridin
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Chemsrc provides CAS#:7248-64-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline>> amp version: 1,2,3,4-tetrahydrophenanthro[9,10-b]quinoline

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