01368 Z-ASP(OTBU)-OH . HAO
-
Molecular Structure
Other Information
- CAS Registry Number: 5545-52-8
- Melting Point: 76.70 ºC
- Density: 1.219 g/cm3
- Refractive index: 1.526
- Safety Statements: S22;S24/25
- EINECS: 226-912-0
- Molecular Weight: 323.34104
- InchiKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N
- InChI: InChI=1S/C16H21NO6/c1-16(2,
3)23-13(18)9-12(14(19)20)17-15(21)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,
1-3H3,(H,17,21)(H,19,20)/t12-/m0/s1 - Risk Statements: S22;S24/25
- Molecular Formula: C16H21NO6