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2,3,4,5-Tetrahydro-1,5-benzoxazepine
[CAS# 7160-97-6]
Identification| Name | 2,3,4,5-Tetrahydro-1,5-benzoxazepine |
|---|
|
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 7160-97-6 |
| EC Number | 828-742-8 |
| SMILES | C1CNC2=CC=CC=C2OC1 |
|
Properties
| Solubility | 1273 mg/L (25 °C water) |
|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.527, Calc.* |
| Melting point | 58.76 °C |
| Boiling Point | 256.81 °C, 267.5±10.0 °C (760 mmHg), Calc.* |
| Flash Point | 100.3±8.5 °C, Calc.* |
|
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
|
Safety Data
| Hazard Symbols |  GHS07 Warning Details |
|---|
| Risk Statements | H302 Details |
| Safety Statements | P280-P305+P351+P338 Details |
| Hazard Classification |
|
| Hazard | Class | Category Code | Hazard Statement |
|---|
| Skin irritation | Skin Irrit. | 2 | H315 |
| Specific target organ toxicity - single exposure | STOT SE | 3 | H335 |
| Acute toxicity | Acute Tox. | 4 | H302 |
| Eye irritation | Eye Irrit. | 2A | H319 |
|
| SDS | Available |
|
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