1-O-(6-aminohexanoyl)-2,3-diphosphoglycerol
Modify Date: 2024-01-09 17:44:20
1-O-(6-aminohexanoyl)-2,3-diphosphoglycerol structure
|
Common Name | 1-O-(6-aminohexanoyl)-2,3-diphosphoglycerol | ||
|---|---|---|---|---|
| CAS Number | 96027-62-2 | Molecular Weight | 389.878 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 627.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C14H16ClN3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 333.2±34.3 °C | |
| Name | Cyclothiazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 627.3±65.0 °C at 760 mmHg |
| Molecular Formula | C14H16ClN3O4S2 |
| Molecular Weight | 389.878 |
| Flash Point | 333.2±34.3 °C |
| Exact Mass | 389.027069 |
| LogP | 1.15 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.654 |
| cyclothiazidum [INN_la] |
| Cyclothiazide |
| EINECS 218-859-7 |
| 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-, 1,1-dioxide |
| 3-(Bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
| MFCD00210192 |