Naphthalene,1,3,6,8-tetranitro- (28995-89-3)

Identification
Name:	Naphthalene,1,3,6,8-tetranitro-
Synonyms:	1,3,6,8-Tetranitro naphthalene
CAS:	28995-89-3
Molecular Formula:	C10H4 N4 O8
Molecular Weight:	308.18
InChI:	InChI=1/C10H4N4O8/c15-11(16)6-1-5-2-7(12(17)18)4-9(14(21)22)10(5)8(3-6)13(19)20/h1-4H
Molecular Structure:
Properties
Flash Point:	267.8°C
Boiling Point:	515.1°C at 760 mmHg
Density:	1.802g/cm³
Refractive index:	1.759
Flash Point:	267.8°C
Safety Data

Other Product

Naphthalene, 1,5-dimethyl-2,4,6,8-tetranitro-
Naphthalene, 2,3-dimethyl-1,4,5,7-tetranitro-
3-Hexene, 1,1,6,6-tetranitro-
1-Piperidineaceticacid, 3,3,5,5-tetranitro-
3',4',4'a,5',6',7',8',8'a-Octahydro-4-methylspiro[1,3-dioxolane-2,2'(1'H)-naphthalene]
Spiro[1,3-dioxane-5,2'(1'H)-naphthalene],3',4',5',6',7',8'(3',4',6',7',8',8'a or3',5',6',7',8',8'a)-hexahydro-2,8',8'-trimethyl-
Naphthalene, 2-iodo-8-methoxy-3-methyl-1-phenyl-
sodium 8-anilino-5-[(3-chlorophenyl)azo]naphthalene-1-sulphonate
Naphthalene,1-methyl-8-nitro-
Naphthalene,1-bromo-8-fluoro-
Naphthalene,1-chloro-8-nitro-
Naphthalene, 1-chloro-8-(methylthio)-
Naphthalene, 1-methyl-8-(methylseleno)-
Naphthalene, 1-fluoro-8-nitro-
Naphthalene, 1-bromo-8-chloro-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,8'ab)]- (9CI)
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
Spiro[benzofuran-2(6H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-5-hydroxy-2',5',5',8'a-tetramethyl-6-oxo-,(1'R,2'S,4'aR,8'aR)-rel-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'R,8'aS)-