| product Name |
6-Hydroxydopamine hydrobromide |
| Synonyms |
5-(2-aminoethyl)-4-hydroxypyrocatechol hydrobromide; 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide (1:1); 2-(2,4,5-trihydroxyphenyl)ethanaminium |
| Molecular Formula |
C8H12NO3 |
| Molecular Weight |
170.1852 |
| InChI |
InChI=1/C8H11NO3/c9-2-1-5-3-7(11)8(12)4-6(5)10/h3-4,10-12H,1-2,9H2/p+1 |
| CAS Registry Number |
636-00-0 |
| EINECS |
211-247-0 |
| Molecular Structure |
|
| Melting point |
232-233℃ |
| Boiling point |
406°C at 760 mmHg |
| Flash point |
199.3°C |
| Vapour Pressur |
3.58E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:Avoid contact with skin and eyes.;
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