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| Produktsname: | 1-bromo-2,3,4,5,6-pentadeuteriobenzene |
| CAS Registry Number: | 4165-57-5 |
| EINECS: | 224-013-8 |
| Synonyme: | AC1MC3ZI; bromo-; Pentadeuterobromobenzene; 1-bromo(2H5)benzene; Benzene-d5;1-bromo-2,3,4,5,6-pentadeuteriobenzene; 175730_ALDRICH; Bromo(2H5)benzene; 4165-57-5;ST50406649; |
| Molecular Structure: |
 |
| Molecular Formula: | C6H5Br |
| Molecular Weight: | 162.038709 |
| Dichte: | 1.55 |
| Boiling Point: | 53℃ (23 torr) |
| Flash Point: | 51℃ |
| Brechungsindex: | n20/D 1.5585(lit.) |
| Risiko-Codes: | S61:Avoidreleasetotheenvironment.Refertospecialinstructions/Safetydatasheets.; |
| S-Sätze: | R10:Flammable.;R38:Irritatingtoskin.;R51/53:Toxictoaquaticorganisms,maycauselong-termadverseeffectsintheaquaticenvironment.; |
| Gefahrensymbole: | Xi:Irritant;N:Dangerousfortheenvironment; |