(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name) (63108-74-7)

Identification
Name:	(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name)
Synonyms:	NSC372678;AC1L7TCX;NSC-372678;63108-74-7
CAS:	63108-74-7
Molecular Formula:	C₁₈H₂₄N₄O₇
Molecular Weight:	408.4058
InChI:	InChI=1/C18H24N4O7/c1-17(2)26-13-12(25-16-15(14(13)27-17)28-18(3,4)29-16)9-19-21-20-10-5-7-11(8-6-10)22(23)24/h5-8,12-16H,9H2,1-4H3,(H,19,20)
Molecular Structure:
Properties
Flash Point:	264.2°C
Boiling Point:	513.3°C at 760 mmHg
Density:	1.52g/cm³
Refractive index:	1.649
Flash Point:	264.2°C
Safety Data

Other Product

1-{(2E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-2-en-1-yl}ethanone (non-preferred name)
1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-one (non-preferred name)
1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name)
(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl dimethylarsinoselenoite (non-preferred name)
(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl acetate (non-preferred name)
{2-[hydroxy(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]-1,3-dithian-2-yl}methyl acetate (non-preferred name)
2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-carboxylic acid (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
trimethyl(2-((((3aR,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4’,5’-d]pyran-3a-yl)methoxy)methoxy)ethyl)silane
(1E)-1-(2-fluoroethyl)-3-(4-nitrophenyl)triaz-1-ene
(1E)-1-(2-chloroethyl)-3-(4-nitrophenyl)triaz-1-ene
(5Z)-7-{(1R,2R,3R)-2-[(1E,3S)-3-hydroxy-4,4-dimethylnon-1-en-1-yl]-3-methyl-5-oxocyclopentyl}hept-5-enoic acid (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
4-(carbamoyloxy)-2-[(2,6-dimethyl-4-oxo-4H-chromeno[3,4-d][1,3]oxazol-7-yl)oxy]-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-3-yl acetate (non-preferred name)
(2E)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methylnon-1-en-1-yl]-5-oxocyclopentyl}hept-2-enoic acid (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxynon-1-en-1-yl]-5-oxocyclopentyl}heptanoic acid (non-preferred name)
benzyl {4-[1-hydroxy-2-(6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-nitroethyl]-6-methoxy-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl}carbamate (non-preferred name)