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2,3-Pyrazinediamine,5-bromo-N3-methyl-
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Molecular Structure
Other Information
- CAS Registry Number: 55635-63-7
- Melting Point: 132-137 °C
- Density: 1.784g/cm3
- Refractive index: 1.7
- Safety Statements: 36/37
- Hazard Symbols: Xi
- Molecular Weight: 203.03988
- InchiKey: KAXGNNJZVMTPNM-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7BrN4/c1-8-5-4(7)9-2-3(6)10-5/h2H,1H3,(H2,7,9)(H,8,10)
- Risk Statements: 43
- Molecular Formula: C5H7BrN4