1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI)
Modify Date: 2023-02-24 10:36:52
1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI) structure
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Common Name | 1,2,3,4-Butanetetrol,1-(5-methyl-2-benzimidazolyl)-, D-arabino- (8CI) | ||
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| CAS Number | 7146-30-7 | Molecular Weight | 252.26600 | |
| Density | 1.495g/cm3 | Boiling Point | 655.5ºC at 760 mmHg | |
| Molecular Formula | C12H16N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 350.2ºC | |
| Name | 1-(6-methyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol |
|---|
| Density | 1.495g/cm3 |
|---|---|
| Boiling Point | 655.5ºC at 760 mmHg |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.26600 |
| Flash Point | 350.2ºC |
| Exact Mass | 252.11100 |
| PSA | 109.60000 |
| Index of Refraction | 1.715 |