[1S,(+)]-2,3,4,9-Tetrahydro-6-fluoro-9-(4-chlorobenzyl)-1H-carbazole-1-acetic acid

Modify Date: 2025-09-28 16:57:53

[1S,(+)]-2,3,4,9-Tetrahydro-6-fluoro-9-(4-chlorobenzyl)-1H-carbazole-1-acetic acid Structure
[1S,(+)]-2,3,4,9-Tetrahydro-6-fluoro-9-(4-chlorobenzyl)-1H-carbazole-1-acetic acid structure
 Common Name [1S,(+)]-2,3,4,9-Tetrahydro-6-fluoro-9-(4-chlorobenzyl)-1H-carbazole-1-acetic acid
CAS Number 113243-00-8 Molecular Weight 371.832
Density 1.4±0.1 g/cm3 Boiling Point 595.1±50.0 °C at 760 mmHg
Molecular Formula C21H19ClFNO2 Melting Point N/A
MSDS N/A Flash Point 313.7±30.1 °C

 Names

Name [9-(4-Chlorobenzyl)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 595.1±50.0 °C at 760 mmHg
Molecular Formula C21H19ClFNO2
Molecular Weight 371.832
Flash Point 313.7±30.1 °C
Exact Mass 371.108826
LogP 5.74
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.644

 Synonyms

[9-(4-Chlorobenzyl)-6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
1H-Carbazole-1-acetic acid, 9-[(4-chlorophenyl)methyl]-6-fluoro-2,3,4,9-tetrahydro-
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Chemsrc provides CAS#:113243-00-8 MSDS, density, melting point, boiling point, structure, etc. Its name is [1S,(+)]-2,3,4,9-Tetrahydro-6-fluoro-9-(4-chlorobenzyl)-1H-carbazole-1-acetic acid>> amp version: [1S,(+)]-2,3,4,9-Tetrahydro-6-fluoro-9-(4-chlorobenzyl)-1H-carbazole-1-acetic acid

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