Name | 5,6,7,8-TETRAHYDROQUINOLINE |
Synonyms | 2,3-CYCLOHEXENO PYRIDINE 2,3-CYCLOHEXANO PYRIDINE 2,3-cyclohexeno pyridine 5,6,7,8-TETRAHYDROQUINOLINE quinoline,5,6,7,8-tetrahydro- 5,6,7,8- fourhydrogenation ofquinoline |
CAS | 10500-57-9 |
EINECS | 234-030-2 |
InChI | InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2 |
Molecular Formula | C9H11N |
Molar Mass | 133.19 |
Density | 1,08 g/cm3 |
Boling Point | 238°C |
Flash Point | 90°C |
Solubility | Chloroform (Slightly), DMSO (Sparingly) Methanol (Slightly) |
Appearance | Oil |
Specific Gravity | 1.0341.0304 (20/4℃) |
Color | Colourless |
pKa | 6.30±0.20(Predicted) |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.5420 to 1.5450 |
Hazard Symbols | Xi - Irritant |
Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S37/39 - Wear suitable gloves and eye/face protection |
HS Code | 29334900 |
NIST chemical information | information provided by: webbook.nist.gov (external link) |
Use | intermediate of cefquinome. |