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Home >> Chemical Listing >> D >> (S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline

(S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
[CAS# 154357-38-7]

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Identification
Name (S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Molecular Structure CAS # 154357-38-7, (S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Molecular Formula C10H11F2N
Molecular Weight 183.20
CAS Registry Number 154357-38-7
SMILES C[C@H]1CCC2=C(N1)C=CC(=C2F)F
Properties
Solubility 2717 mg/L (25 ºC water)
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.490, Calc.*
Melting point 48.60 ºC
Boiling Point 240.61 ºC, 247.5±40.0 ºC (760 mmHg), Calc.*
Flash Point 103.5±27.3 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H315-H319-H335    Details
Precautionary Statements P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501    Details
SDS Available
Market Analysis Reports
List of Reports Available for (S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline
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