acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate
Modify Date: 2024-08-26 15:09:58
![acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate Structure](https://image.chemsrc.com/caspic/478/132880-13-8.png)
acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate structure
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Common Name | acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate | ||
|---|---|---|---|---|
| CAS Number | 132880-13-8 | Molecular Weight | 383.35000 | |
| Density | 1.288g/cm3 | Boiling Point | 491.9ºC at 760mmHg | |
| Molecular Formula | C17H21NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.3ºC | |
| Name | acetyloxymethyl 2-(N-[2-(acetyloxymethoxy)-2-oxoethyl]-3-methoxyanilino)acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.288g/cm3 |
|---|---|
| Boiling Point | 491.9ºC at 760mmHg |
| Molecular Formula | C17H21NO9 |
| Molecular Weight | 383.35000 |
| Flash Point | 251.3ºC |
| Exact Mass | 383.12200 |
| PSA | 117.67000 |
| LogP | 0.62920 |
| Vapour Pressure | 8.05E-10mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | NKGSOVVMDLCSMV-UHFFFAOYSA-N |
| SMILES | COc1cccc(N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)c1 |
| Anisidine diacetate |
| Anis-AM |
| 3-Methoxybenzylamine diacetate acetoxymethyl ester |