Bisbentiamine disulfide structure
|
Common Name | Bisbentiamine disulfide | ||
|---|---|---|---|---|
| CAS Number | 2667-89-2 | Molecular Weight | 770.92000 | |
| Density | 1.331g/cm3 | Boiling Point | 987.4ºC at 760mmHg | |
| Molecular Formula | C38H42N8O6S2 | Melting Point | 140-145ºC | |
| MSDS | N/A | Flash Point | 551ºC | |
| Name | Bisbentiamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.331g/cm3 |
|---|---|
| Boiling Point | 987.4ºC at 760mmHg |
| Melting Point | 140-145ºC |
| Molecular Formula | C38H42N8O6S2 |
| Molecular Weight | 770.92000 |
| Flash Point | 551ºC |
| Exact Mass | 770.26700 |
| PSA | 247.42000 |
| LogP | 8.43760 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.654 |
| InChIKey | IWXAZSAGYJHXPX-LYWFMZLMSA-N |
| SMILES | CC(=C(CCOC(=O)c1ccccc1)SSC(CCOC(=O)c1ccccc1)=C(C)N(C=O)Cc1cnc(C)nc1N)N(C=O)Cc1cnc(C)nc1N |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| BENZOYLTHIAMINEDISULPHIDE |
| bis(o-benzoylthiamine)disulfide |
| bisbenthiamine |
| O-benzoylthiamine disulfide |
| BISBENTIAMINE DISULFIDE |
| beprocin |
| beston |
| Thiamindisulfid-monosulfoxid-O-benzoylester |
| O-Benzoylthiamindisulfid |
| Bisbentiamin |
| dibenzoate(ester) |
| N,N'-bis-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N,N'-[2,5-bis-(2-benzoyloxy-ethyl)-1,6-dimethyl-3,4-dithia-hexa-1,5-diene-1,6-diyl]-bis-formamide |
| benzoylthiaminedisulfide |
| btds |