Identification |
Name: | 3-Cyclobutene-1,2-dione,3-amino-4-[[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]amino]- |
Synonyms: | 3-Cyclobutene-1,2-dione,3-amino-4-[[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-butenyl]amino]-(9CI); 3-Cyclobutene-1,2-dione,3-amino-4-[[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-butenyl]amino]-,(Z)-; Pibutidine |
CAS: | 103922-33-4 |
Molecular Formula: | C19H24 N4 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H24N4O3/c20-16-17(19(25)18(16)24)22-7-2-5-11-26-15-12-14(6-8-21-15)13-23-9-3-1-4-10-23/h2,5-6,8,12,22H,1,3-4,7,9-11,13,20H2/b5-2- |
Molecular Structure: |
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Properties |
Flash Point: | 275.1°C |
Boiling Point: | 531.3°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 275.1°C |
Safety Data |
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