4,6-dihydrophenanthro[4,5-cde]oxepine (7499-80-1)

Identification
Name:	4,6-dihydrophenanthro[4,5-cde]oxepine
Synonyms:	7499-80-1;NSC408558;AC1L89I9;NSC407700;NSC-407700;NSC-408558
CAS:	7499-80-1
Molecular Formula:	C₁₆H₁₂O
Molecular Weight:	220.2659
InChI:	InChI=1/C16H12O/c1-3-11-7-8-12-4-2-6-14-10-17-9-13(5-1)15(11)16(12)14/h1-8H,9-10H2
Molecular Structure:
Properties
Flash Point:	209.4°C
Boiling Point:	441.7°C at 760 mmHg
Density:	1.238g/cm³
Refractive index:	1.731
Flash Point:	209.4°C
Safety Data

Other Product

2,4,7-trinitro-9H-fluoren-9-one - 4,6-dihydrophenanthro[4,5-cde]oxepine (1:1)
4,6,10,11-tetrahydrophenanthro[4,5-cde]oxepine
6-methoxyphenanthro[4,5-cde]oxepin-4(6H)-one
4,7-dihydro-4,6a-epoxychryseno[4,5-cde]oxepine-6,7(6H)-diol
(4S)-4-methoxy-2,2,8,8-tetramethylhexahydrobis[1,3]dioxolo[4,5-c:4',5'-e]oxepine (non-preferred name)
3,4,1'a,1'b,5',6',6'a,7'a-Octahydro-1'b,6'-dihydroxy-4-(1-hydroxyethyl)-6'a-methyl-8'-(1-methylvinyl)spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepine]-3',5(2'H)-dione
1a,9b-bis(4-chlorophenyl)-1a,9b-dihydrophenanthro[9,10-b]oxirene
4H,6H-bisthieno[3,4-c:3',4'-e]oxepine
4,7-dihydro-4,6a-epoxychryseno[4,5-cde]oxepine-6,7(6H)-diyl diacetate
6-methyl-2a,3,4,4a,5,6,7,8a,12b,12c-decahydro-2H-5,12d-ethanofuro[4',3',2':4,10]anthra[9,1-bc]oxepine-2,9,12-trione
2,3,5,6-Tetrahydro-7-methyl-6-oxoindeno[7,1-bc]oxepine-5-carboxamide
6-METHOXY-2,5-DIHYDRO-BENZO[B]OXEPINE
sodium 11-{[2-(4-benzylpiperidin-1-yl)ethyl]sulfanyl}-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylate
1-(6H-spiro[dibenzo[b,e]oxepine-11,2'-[1,3]dioxolan]-4'-ylmethyl)pyrrolidine (2E)-but-2-enedioate
1-(6H-spiro[dibenzo[b,e]oxepine-11,2'-[1,3]dioxolan]-4'-ylmethyl)piperidine (2E)-but-2-enedioate
D-Glucose,4-[(2S)-2-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)-3,4,5-trihydroxybenzoate]6-(3,4,5-trihydroxybenzoate) (9CI)
D-Glucose,esters,3-(3,4,5-trihydroxybenzoate),2-ester with â-D-glucopyranose cyclic 4f2:6f2'-[(1S)-4-(6-carboxy-2,3,4- trihydroxyphenoxy)-4',5,5',6'(or 4',5',6,6')-tetrahydroxy-6(or 5)-[(3,4,5-trihydroxybenzoyl)oxy][1,1'- biphenyl]-2,2'-dicarboxylate] 1-[2-[(5,10-dihydro-3,7,8-trihydroxy-5,10- dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-2- yl)oxy]-3,4,5-trihydroxybenzoate] 2,3-bis(3,4,5-trihydroxybenzoate)
3-Furanacetic acid,5-carboxy-4-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1-yl)tetrahydro-2-oxo-,(3S,4S,5S)- (9CI)
(1S,2S,4R,5R)-8,13-dihydroxy-4-methyl-7,12-dioxo-4,4',5,5',7,12-hexahydro-1H,1'H-spiro[1,4-methanoanthra[2,3-d]oxepine-2,2'-pyrrolo[2,3-b]pyrrol]-5-yl 4-C-acetyl-2,6-dideoxy-alpha-L-xylo-hexopyranoside
1-methyl-4-(6H-spiro[dibenzo[b,e]oxepine-11,2'-[1,3]dioxolan]-4'-ylmethyl)piperazine di[(2E)-but-2-enedioate]