2 (1H)-Pyrimidinethione, 3,4-dihydro-4,4, 6-trimethyl-1-(3-nitrophenyl )- (37489-52-4)

Identification
Name:	2 (1H)-Pyrimidinethione, 3,4-dihydro-4,4, 6-trimethyl-1-(3-nitrophenyl )-
Synonyms:	2 (1H)-Pyrimidinethione, 3,4-dihydro-4,4, 6-trimethyl-1-(3-nitrophenyl )-;1-(3-nitrophenyl)-4,4,6-trimethyl-1H,4H-pyrimidine-2-thiol;3,4-Dihydro-4,4,6-trimethyl-1-(3-nitrophenyl)-2(1H)-pyrimidinethione
CAS:	37489-52-4
Molecular Formula:	C₁₃H₁₅N₃O₂S
Molecular Weight:	0
InChI:	InChI=1/C13H15N3O2S/c1-9-8-13(2,3)14-12(19)15(9)10-5-4-6-11(7-10)16(17)18/h4-8H,1-3H3,(H,14,19)
Molecular Structure:
Properties
Flash Point:	189.1°C
Boiling Point:	389.1°C at 760 mmHg
Density:	1.31g/cm³
Refractive index:	1.655
Flash Point:	189.1°C
Safety Data

Other Product

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2(1H)-Pyrimidinethione,4-[5-(2,4-dichlorophenyl)-4,5-dihydro-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-5,6-dihydro-6-(2-nitrophenyl)-
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2(1H)-Pyrimidinethione,4-(4-bromophenyl)-6-(2-chloro-3-quinolinyl)-5,6-dihydro-
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