Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propen-1-yl]- structure
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Common Name | Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propen-1-yl]- | ||
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| CAS Number | 69972-00-5 | Molecular Weight | 366.47500 | |
| Density | 1.172g/cm3 | Boiling Point | 502ºC at 760mmHg | |
| Molecular Formula | C18H26N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.4ºC | |
| Name | 2-methoxy-4-nitro-6-[(E)-2-(3,5,6,6-tetramethyl-1,3-thiazinan-2-yl)prop-1-enyl]phenol |
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| Density | 1.172g/cm3 |
|---|---|
| Boiling Point | 502ºC at 760mmHg |
| Molecular Formula | C18H26N2O4S |
| Molecular Weight | 366.47500 |
| Flash Point | 257.4ºC |
| Exact Mass | 366.16100 |
| PSA | 103.82000 |
| LogP | 4.59280 |
| Index of Refraction | 1.579 |
| InChIKey | QSNRYYCEMPKMPC-YRNVUSSQSA-N |
| SMILES | COc1cc([N+](=O)[O-])cc(C=C(C)C2SC(C)(C)C(C)CN2C)c1O |