o-Phenylendiamin
Lieferant: MP Biomedicals
Synonyme:
1,2-Diaminobenzol, 1,2-Phenylendiamin, OPD
0215182850
0215182883
ICNA0215182850EA
69.2
EUR
ICNA0215182850
ICNA0215182883
o-Phenylendiamin
o-Phenylendiamin
Formel:
C₆H₈N₂ Molecular Weight: 108.14 g/mol Siedepunkt: 257 Schmelzpunkt: 103 Flammpunkt: 110 |
MDL:
MFCD00007721 CAS-Nummer: 95-54-5 UN: 1673 ADR: 6.1 III Merck Index: 12,07438 |
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