Identification |
Name: | 6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-, hydrobromide,hydrate (1:1:3) |
Synonyms: | 6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-2-methyl-, hydrobromide,trihydrate (9CI) |
CAS: | 303136-74-5 |
Molecular Formula: | C17H19 N O4 . Br H . 3 H2 O |
Molecular Weight: | 0 |
Molecular Structure: |
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Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 232-234 °C(lit.)
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Safety Data |
Hazard Symbols |
T: Toxic
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