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Aceticacid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-
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Molecular Structure
Other Information
- CAS Registry Number: 42989-85-5
- Melting Point: ~115 °C (dec.)
- Density: 1.214g/cm3
- Refractive index: 1.46
- Safety Statements: S26S36
- Hazard Symbols: Xi
- Molecular Weight: 191.18182
- InchiKey: QBXODCKYUZNZCY-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13NO5/c1-7(2,3)13-6(11)8-12-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,
9,10) - Risk Statements: 36/37/38
- Molecular Formula: C7H13NO5