3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Modify Date: 2024-04-03 17:05:20

3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Structure
3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one structure
 Common Name 3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
CAS Number 307551-02-6 Molecular Weight 419.351
Density 1.5±0.1 g/cm3 Boiling Point 509.3±50.0 °C at 760 mmHg
Molecular Formula C21H16F3NO5 Melting Point N/A
MSDS N/A Flash Point 261.8±30.1 °C

 Names

Name MFCD02081261
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 509.3±50.0 °C at 760 mmHg
Molecular Formula C21H16F3NO5
Molecular Weight 419.351
Flash Point 261.8±30.1 °C
Exact Mass 419.098053
LogP 5.63
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.603

 Synonyms

MFCD02081261
3-Methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-
3-Methyl-1-(2-nitro-4-trifluoromethyl-phenoxy)-7,8,9,10-tetrahydro-benzo[c]chromen-6-one
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Chemsrc provides CAS#:307551-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one>> amp version: 3-methyl-1-[2-nitro-4-(trifluoromethyl)phenoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

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