Identification |
Name: | Phenol,2,6-bis(1,1-dimethylethyl)-4-(7-methyl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-6-yl)- |
Synonyms: | 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine,phenol deriv. |
CAS: | 117829-32-0 |
Molecular Formula: | C19H26 N4 O S |
Molecular Weight: | 358.5009 |
InChI: | InChI=1/C19H26N4OS/c1-11-15(22-23-10-20-21-17(23)25-11)12-8-13(18(2,3)4)16(24)14(9-12)19(5,6)7/h8-11,22H,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 255.4°C |
Boiling Point: | 498.7°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 255.4°C |
Safety Data |
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