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| Produktsname: | O-prop-2-enylhydroxylamine |
| CAS Registry Number: | 38945-21-0 |
| EINECS: | 254-203-6 |
| Synonyme: | ACMC-1CG8B; KSC580O2N;38945-21-0; O-Allylhydroxylamine HCl;O-prop-2-enylhydroxylamine;hydrochloride; AC1MJ34D; AC1Q3DHL; 05983_FLUKA; O-(2-Propenyl)hydroxylamine hydrochloride; |
| Molecular Structure: |
 |
| Molecular Formula: | C3H8ClNO |
| Molecular Weight: | 109.55472 |
| Dichte: | 0.878g/cm3 |
| Boiling Point: | 123.2°Cat760mmHg |
| Schmelzpunkt: | ~170 °C (dec.) |
| Flash Point: | 38.7°C |
| Risiko-Codes: | 36/37/38 |
| S-Sätze: | Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3 F 3-9 |
| Gefahrensymbole: | Xi: Irritant; |