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7-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
[CAS# 886366-21-8]
Identification| Name | 7-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine |
|---|
|
| Molecular Structure |  |
| Molecular Formula | C9H11FN2 |
| Molecular Weight | 166.20 |
| CAS Registry Number | 886366-21-8 |
| EC Number | 676-269-9 |
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Properties
| Solubility | Sparingly soluble (20 g/L) (25 °C), Calc.* |
|---|
| Density | 1.105±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 286.7±40.0 °C (760 Torr), Calc.* |
| Flash point | 127.2±27.3 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
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Safety Data
| Hazard Classification |
|
| Hazard | Class | Category Code | Hazard Statement |
|---|
| Specific target organ toxicity - single exposure | STOT SE | 3 | H335 |
| Skin irritation | Skin Irrit. | 2 | H315 |
| Eye irritation | Eye Irrit. | 2 | H319 |
|
| SDS | Available |
|
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