Identification |
Name: | Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propen-1-yl]- |
Synonyms: | Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propenyl]-(9CI); 2H-1,3-Thiazine, phenol deriv.; NSC 326263 |
CAS: | 69972-00-5 |
Molecular Formula: | C18H26 N2 O4 S |
Molecular Weight: | 366.475 |
InChI: | InChI=1/C18H26N2O4S/c1-11(17-19(5)10-12(2)18(3,4)25-17)7-13-8-14(20(22)23)9-15(24-6)16(13)21/h7-9,12,17,21H,10H2,1-6H3 |
Molecular Structure: |
![(C18H26N2O4S) Phenol,2-methoxy-4-nitro-6-[2-(tetrahydro-3,5,6,6-tetramethyl-2H-1,3-thiazin-2-yl)-1-propenyl]-(9CI)...](https://img1.guidechem.com/chem/e/dict/204/69972-00-5.jpg) |
Properties |
Flash Point: | 257.4°C |
Boiling Point: | 502°Cat760mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 257.4°C |
Safety Data |
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