2,2'-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol structure
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Common Name | 2,2'-[3-methyl-4-(5-nitrothiazol-2-ylazo)phenylimino]bisethanol | ||
|---|---|---|---|---|
| CAS Number | 72987-42-9 | Molecular Weight | 351.38100 | |
| Density | 1.46g/cm3 | Boiling Point | 606.7ºC at 760 mmHg | |
| Molecular Formula | C14H17N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 320.7ºC | |
| Name | 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 606.7ºC at 760 mmHg |
| Molecular Formula | C14H17N5O4S |
| Molecular Weight | 351.38100 |
| Flash Point | 320.7ºC |
| Exact Mass | 351.10000 |
| PSA | 155.37000 |
| LogP | 3.08930 |
| Index of Refraction | 1.676 |
| InChIKey | ZRFKBPGAGIGQON-UHFFFAOYSA-N |
| SMILES | Cc1cc(N(CCO)CCO)ccc1N=Nc1ncc([N+](=O)[O-])s1 |
| einecs 277-184-6 |