3-chloro-5-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-1-ol,(Z)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | 3-chloro-5-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-1-ol,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
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| CAS Number | 68351-09-7 | Molecular Weight | 462.94600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23ClN2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-5-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-1-ol,(Z)-4-hydroxy-4-oxobut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H23ClN2O5S |
|---|---|
| Molecular Weight | 462.94600 |
| Exact Mass | 462.10200 |
| PSA | 135.40000 |
| LogP | 3.67770 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 8-Chloro-6-hydroxy-10-piperazino-10,11-dihydrodibenzo(b,f)thiepin maleate |
| 3-chloro-5-piperazin-1-ium-1-yl-5,6-dihydrobenzo[b][1]benzothiepin-1-ol |
| Dibenzo(b,f)thiepin-4-ol,10,11-dihydro-2-chloro-11-(1-piperazinyl)-,(Z)-2-butenedioate (1:1) |
| 10,11-Dihydro-2-chloro-11-(1-piperazinyl)dibenzo(b,f)thiepin-4-ol maleate |