Identification |
Name: | 1,3,4a,5,7,8a-hexamethyltetrahydrocyclobuta[1,2-d:3,4-d']dipyrimidine-2,4,6,8(1H,3H,4aH,7H)-tetrone |
Synonyms: | 1,3,4a,5,7,8a-hexamethyltetrahydrocyclobuta[1,2-d:3,4-d']dipyrimidine-2,4,6,8(1h,3h,4ah,7h)-tetrone;197068-87-4;NSC134265;AC1L5UHM;AC1Q6FCK;KST-1B1397;AR-1B6153;NSC-134265 |
CAS: | 19591-95-8 |
Molecular Formula: | C14H20N4O4 |
Molecular Weight: | 308.333 |
InChI: | InChI=1/C14H20N4O4/c1-13-7(15(3)11(21)17(5)9(13)19)14(2)8(13)16(4)12(22)18(6)10(14)20/h7-8H,1-6H3 |
Molecular Structure: |
![(C14H20N4O4) 1,3,4a,5,7,8a-hexamethyltetrahydrocyclobuta[1,2-d:3,4-d']dipyrimidine-2,4,6,8(1h,3h,4ah,7h)-tetr...](https://img1.guidechem.com/structure/image/19591-95-8.png) |
Properties |
Flash Point: | 170°C |
Boiling Point: | 405.6°C at 760 mmHg |
Density: | 1.314g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 170°C |
Safety Data |
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