2-CMDO
Modify Date: 2024-04-01 19:35:55
2-CMDO structure
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Common Name | 2-CMDO | ||
|---|---|---|---|---|
| CAS Number | 24140-98-5 | Molecular Weight | 442.89200 | |
| Density | N/A | Boiling Point | 474.1ºC at 760mmHg | |
| Molecular Formula | C23H23ClN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.5ºC | |
Use of 2-CMDORMI-61140 is an orally active neuroleptics. RMI-61140 decreases spontaneous motility and muscle tone in mice. RMI-61140 increases barbit urate-induced sleep and causes eyelid ptosis. RMI-61140 can be used for schizophrenia research[1]. |
| Name | 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazin-4-ium,(Z)-4-hydroxy-4-oxobut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Description | RMI-61140 is an orally active neuroleptics. RMI-61140 decreases spontaneous motility and muscle tone in mice. RMI-61140 increases barbit urate-induced sleep and causes eyelid ptosis. RMI-61140 can be used for schizophrenia research[1]. |
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| Related Catalog | |
| References |
| Boiling Point | 474.1ºC at 760mmHg |
|---|---|
| Molecular Formula | C23H23ClN2O5 |
| Molecular Weight | 442.89200 |
| Flash Point | 240.5ºC |
| Exact Mass | 442.13000 |
| PSA | 90.31000 |
| LogP | 3.77880 |
| Vapour Pressure | 3.72E-09mmHg at 25°C |
| 1-(3-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazin-4-ium |
| Piperazine,1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-,(Z)-2-butenedioate (1:1) |
| Piperazine,1-(8-chlorodibenz(b,f)oxepin-10-yl)-4-methyl-,maleate (1:1) |
| N-(8-Chloro-dibenzo(b,f)oxepin-10-yl)-N'-methylpiperazine maleate |
| Piperazine,1-(8-chloro-10-dibenzo(b,f)oxepinyl)-4-methyl-,maleate |
| Rmi 61,140 |