(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate
Modify Date: 2025-09-17 15:05:02
![(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate Structure](https://image.chemsrc.com/caspic/401/155156-22-2.png)
(E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate structure
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Common Name | (E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate | ||
|---|---|---|---|---|
| CAS Number | 155156-22-2 | Molecular Weight | 453.91300 | |
| Density | N/A | Boiling Point | 425ºC at 760mmHg | |
| Molecular Formula | C22H28ClNO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.9ºC | |
| Name | (E)-but-2-enedioic acid,(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2R)-2-(4-chlorophenoxy)butanoate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 425ºC at 760mmHg |
|---|---|
| Molecular Formula | C22H28ClNO7 |
| Molecular Weight | 453.91300 |
| Flash Point | 210.9ºC |
| Exact Mass | 453.15500 |
| PSA | 113.37000 |
| LogP | 3.31550 |
| Vapour Pressure | 1.97E-07mmHg at 25°C |
| InChIKey | BHXGTFUQDGMXHA-HPXVQWRESA-N |
| SMILES | CCC(Oc1ccc(Cl)cc1)C(=O)OC1CC2CCC(C1)N2C.O=C(O)C=CC(=O)O |
| SM 21 |
| Butanoic acid,2-(4-chlorophenoxy)-,8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester,(3(R)-endo)-,(Z)-2-butenedioate (1:1) |