1,3,6,8(2H,7H)-Pyrenetetrone,2,7-dibromo- (68516-49-4)

Identification
Name:	1,3,6,8(2H,7H)-Pyrenetetrone,2,7-dibromo-
Synonyms:	2,7-Dibromopyrene-1,3,6,8(2H,7H)-tetrone;2,7-Dibromo-1,3,6,5-pyrenetetraone;TSCA NDSL;
CAS:	68516-49-4
EINECS:	271-156-7
Molecular Formula:	C₁₆H₆Br₂O₄
Molecular Weight:	422.02
InChI:	InChI=1/C16H6Br2O4/c17-11-13(19)5-1-2-6-10-8(16(22)12(18)14(6)20)4-3-7(9(5)10)15(11)21/h1-4,11-12H
Molecular Structure:
Properties
Flash Point:	228.5°C
Boiling Point:	628.2°Cat760mmHg
Density:	2.148g/cm³
Refractive index:	1.807
Flash Point:	228.5°C
Safety Data

Other Product

1,3,6,8(2H,7H)-Pyrenetetrone,4,9-dibromo-2,7-bis[5,8-diethoxy-3,4-dihydro-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]-
1,3,6,8(2H,7H)-Pyrenetetrone
1,3,6,8(2H,7H)-Pyrenetetrone,2,7-bis(3,4-dihydro-6,7,8-trimethoxy-4-oxo-2-quinazolinyl)-4,9-bis[[3-[2-(1-piperidinyl)ethoxy]phenyl]amino]-
1,3,6,8(2H,7H)-Pyrenetetrone, 2,7-dinitro-
1/C9H13N/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,10H2,1-2H
1/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H
Docosanoic acid,(5',7'-dibromo-1',3'-dihydro-3',3'-dimethyl-6-nitro-1'-octadecylspiro[2H-1-benzopyran-2,2'-[2H]indol]-8-yl)methylester
1/C10H17N/c1-7(2)9-6-10(4,5)8(3)11-9/h6-7H,1-5H
8(7H)-Quinolinone,7-[2-(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-
8(7H)-Quinolinone,7-[2-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)ethylidene]-
1-cyclopropyl-6-fluoro-8-hydroxy-4-oxo-7-((4aR,7aR)-tetrahydro-1H-pyrrolo[3,4-b]pyridin-6(2H,7H,7aH)-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrobromide
1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-7-(tetrahydro-1H-pyrrolo[3,4-b]pyridin-6(2H,7H,7aH)-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrochloride
1/C9H14O4/c1-3-12-8(10)6-5-7(6)9(11)13-4-2/h6-7H,3-5H2,1-2H3/t6-,7
7H-Purine,2-chloro-6-(1-ethylhydrazino)-7-(phenylmethyl)-8-(1-piperidinyl)-
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinoline]-7',8-diol,3',4',6,8-tetrahydro-6'-methoxy-2'-methyl-, 8-acetate, (1'S,8R)-
7H-Purin-6-amine, 2-chloro-N,7-bis(phenylmethyl)-8-(1-piperidinyl)-
7H-Purine,2-chloro-6-(4-morpholinyl)-7-(phenylmethyl)-8-(1-piperidinyl)-
Dispiro[furan-3(2H),2'(5'H)-furan-5',7''-[7H]- naphtho[2,1-d][1,3]dioxin]-5(4H)-one,dodecahydro-3'',6''a,8'',10''b-tetramethyl-,(2'S,3''R,4''aS,5'R,6''aS,8''R,10''aS,10''bR)-
2H-1-Benzopyran-6(7H)-one,3,4-dihydro-2,5,8-trimethyl-7-[2,3,4,6-tetrahydro-2,5,8-trimethyl-6-oxo-2-(4,8,12-trimethyltridecyl)-7H-1-benzopyran-7-ylidene]-2-(4,8,12-trimethyltridecyl)-
Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-6(8H)-one,3',4'-dihydro-7',8-dihydroxy-6'-methoxy-2'-methyl-, (1'R,8R)-