Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-4a,4b-dimethyl-, (4aR,4bS,8aS,8bR)- (3660-32-0)

Identification
Name:	Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-4a,4b-dimethyl-, (4aR,4bS,8aS,8bR)-
Synonyms:	Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,1,4a,4b,8,8aa,8ba-hexahydro-4aa,4ba-dimethyl- (8CI);Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone,hexahydro-4a,4b-dimethyl-, (4aa,4ba,8aa,8ba)-; Cyclobutadithymine; Thymine dimer; Thymine, dimer, cis-syn-;Thymine-thymine; cis-syn-Thymine dimer
CAS:	3660-32-0
Molecular Formula:	C10H12 N4 O4
Molecular Weight:	252.2267
InChI:	InChI=1/C10H12N4O4/c1-9-3(11-7(17)13-5(9)15)4-10(9,2)6(16)14-8(18)12-4/h3-4H,1-2H3,(H2,11,13,15,17)(H2,12,14,16,18)/t3-,4+,9+,10-
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.445g/cm³
Refractive index:	1.556
Flash Point:	°C
Safety Data