A0898612
6'-Amino-3',4'-(methylenedioxy)acetophenone , >98.0% , 28657-75-2
CAS NO.:28657-75-2
Empirical Formula: C9H9NO3
Molecular Weight: 179.17
MDL number: MFCD00075855
EINECS: 249-131-7
| Pack Size | Price | Stock | Quantity |
| 250mg | RMB71.20 | In Stock |
|
| 1g | RMB159.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 168-171 °C |
| Boiling point: | 158 °C (30 mmHg) |
| Density | 1.2822 (rough estimate) |
| refractive index | 1.5600 (estimate) |
| storage temp. | 2-8°C, protect from light |
| solubility | soluble in Dimethylformamide |
| pka | 2.48±0.20(Predicted) |
| form | Fine Granular Crystalline Powder |
| color | Brown |
| InChI | InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3 |
| InChIKey | DWTHYSZSRJOMSC-UHFFFAOYSA-N |
| SMILES | C(=O)(C1=C(N)C=C2OCOC2=C1)C |
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a |
| Hazard Codes | Xn,Xi |
| Risk Statements | 36/37/38-22 |
| Safety Statements | 37/39-26-36 |
| HS Code | 29225000 |




