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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2013 | ||||
| Name | 2,3,4,5-Tetrahydro-1H-benzo[d]azepine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| CAS Registry Number | 4424-20-8 |
| EC Number | 807-686-8 |
| Solubility | Slightly soluble (7.8 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 0.981±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Boiling point | 110-120 ºC (11 Torr)** |
| Refractive index | 1.565 (589.3 nm 20 ºC)*** |
| Flash point | 114.9±14.2 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Pelz, K.; Collection of Czechoslovak Chemical Communications 1968, V33(7), P2111-20. |
| *** | Hoegerle, Karl; ZA 6801019 1968. |
| Hazard Symbols |
C Details | ||||||||||||||||||||||||||||||||
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| Risk Codes | R20/21/22;R34 Details | ||||||||||||||||||||||||||||||||
| Safety Description | S23;S26;S36/37/39;S45 Details | ||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1H-benzo[d]azepine |