6435-87-6
6435-87-6 structure
- Name: 2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
- Chemical Name: 2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
- CAS Number: 6435-87-6
- Molecular Formula: C21H28N2O5
- Molecular Weight: 388.45700
- Create Date: 2017-07-05 01:17:37
- Modify Date: 2024-04-09 23:44:59
| Name | 2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile |
|---|---|
| Synonyms | 6-endo-Chlor-9-thia-bicyclo<3.3.1>non-2-en-9,9-dioxid |
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 523.6ºC at 760mmHg |
| Molecular Formula | C21H28N2O5 |
| Molecular Weight | 388.45700 |
| Flash Point | 188.3ºC |
| Exact Mass | 388.20000 |
| PSA | 93.73000 |
| LogP | 3.36456 |
| Index of Refraction | 1.524 |