P-formylcinnamic acid
-
Molecular Structure
Other Information
- CAS Registry Number: 23359-08-2
- Melting Point: 250-255 ºC (DEC.)
- Density: 1.288 g/cm3
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- EINECS: 245-608-9
- Molecular Weight: 176.17
- InChI: InChI=1/C10H8O3/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-7H,(H,12,13)/b6-5+
- Risk Statements: S26;S37/39
- Molecular Formula: C10H8O3