6-AMINO-1-METHYLURACIL
-
Molecular Structure
Other Information
- CAS Registry Number: 2434-53-9
- Melting Point: 300 °C
- Density: 1.339 g/cm3
- Refractive index: 1.548
- Safety Statements: R22;R36/37/38
- Hazard Symbols: Xn: Harmful;
- EINECS: 219-422-3
- Molecular Weight: 141.12798
- InchiKey: GZLZRPNUDBIQBM-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7N3O2/c1-8-3(6)2-4(9)7-5(8)10/h2H,6H2,1H3,(H,7,9,10)
- Risk Statements: S26
- Molecular Formula: C5H7N3O2