10,11-dihydrophenanthro[2,1-d][1,2]oxazole (79074-23-0)

Identification
Name:	10,11-dihydrophenanthro[2,1-d][1,2]oxazole
Synonyms:	10,11-dihydrophenanthro[2,1-d][1,2]oxazole;79074-23-0;NSC147714;AC1L67UY;AC1Q4YW5;AR-1C0040;NSC-147714;10,11-dihydronaphtho[1,2-g][1,2]benzoxazole
CAS:	79074-23-0
Molecular Formula:	C₁₅H₁₁NO
Molecular Weight:	221.2539
InChI:	InChI=1/C15H11NO/c1-2-4-12-10(3-1)5-8-14-13(12)7-6-11-9-16-17-15(11)14/h1-5,8-9H,6-7H2
Molecular Structure:
Properties
Flash Point:	199.3°C
Boiling Point:	434.3°C at 760 mmHg
Density:	1.255g/cm³
Refractive index:	1.68
Flash Point:	199.3°C
Safety Data

Other Product

7a,11c-dihydrophenanthro[4,3-d][1,3]oxazole
7,8-dimethoxy-10,11-dihydrophenanthro[2,1-d][1,2]oxazole
10-O-acetylpatrinoside-aglycone-11-O-[α-L-rhamnopyranosyl-(1->2)-β-D-ribohexo-3-ulopyranoside]
5-CHLORO-2-(1,4-DIAZEPAN-1-YL)BENZO[D]OXAZOLE
5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione,21-(3-carboxy-1-oxopropoxy)-11-hydroxy-2'-methyl-, (11b,16b)- (9CI)
2-iodobenzo[d]oxazole
Oxazole, ethyl-2-(1-methylethyl)-
Oxazole, ethylmethyl-2-(1-methylethyl)-
Oxazole, methyl-2-(1-methylethyl)-
10-O-acetylpatrinoside-aglycone-11-O-[4’’-O-acetyl-α-L-rhamnopyranosyl-(1->2)-β-D-glucopyranoside]
10-O-acetylpatrinoside-aglycone-11-O-[4’’-O-acetyl-α-L-rhamnopyranosyl-(1->2)-β-D-ribohexo-3-ulopyranoside]
Spiro[phenanthrene-9(1H),2'-phenanthro[3,4-d]- [1,3]dioxole]-5,6',8,10(2H,8'H)-tetrone,3,4,4a,- 9',10',10a,11',11'a-octahydro-5',6,7'- trihydroxy-1,1,4a,8',8',11'a-hexamethyl-4',7- bis(1-methylethyl)-,(2'S,4aS,10aS,11'aS)-
1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone
5'H-Pregna-1,4-dieno[17,16-d]oxazole-3,20-dione,11-hydroxy-2'-methyl-, (11b,16b)-
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
8H-[1]Benzopyrano[3,2-d][1]benzoxepin-8-one,6,7-dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-2-buten-1-yl)-,(+)-
2-Phenylphenanthro[9,10-d]oxazole
2-Methylphenanthro[9,10-d]oxazole
2,4(1H,3H)-Pyrimidinedione,1-[(11S)-11-O-[2-(acetylamino)-2-deoxy-a-D-glucopyranosyl]-6,10-dideoxy-10-[[(2E)-10-methyl-1-oxo-2-undecenyl]amino]-L-galacto-b-D-allo-undecodialdo-1,4-furanose-11,7-pyranos-1-yl]dihydro-(9CI)
methyl 2-((3R,7R,9R,10S,11S,E)-12-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)-10-hydroxy-3,7,9,11-tetramethyl-6,12-dioxododec-1-en-1-yl)-5-(methyl((2,2,2-trichloroethoxy)carbonyl)amino)benzo[d]oxazole-4-carboxylate