1-Piperazineethanol, 4-(m-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-, benzoate (ester) structure
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Common Name | 1-Piperazineethanol, 4-(m-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-, benzoate (ester) | ||
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| CAS Number | 19977-07-2 | Molecular Weight | 551.03700 | |
| Density | 1.36g/cm3 | Boiling Point | 737.4ºC at 760mmHg | |
| Molecular Formula | C28H31ClN6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 399.7ºC | |
| Name | 1-Piperazineethanol, 4-(m-chlorobenzyl)-α-(1,3-dimethyl-7-xanthiny lmethyl)-, benzoate (ester) |
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| Density | 1.36g/cm3 |
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| Boiling Point | 737.4ºC at 760mmHg |
| Molecular Formula | C28H31ClN6O4 |
| Molecular Weight | 551.03700 |
| Flash Point | 399.7ºC |
| Exact Mass | 550.21000 |
| PSA | 94.60000 |
| LogP | 2.00630 |
| Vapour Pressure | 1.32E-21mmHg at 25°C |
| Index of Refraction | 1.662 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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