N-ethyl-7-nitro-1,2,3,4-tetrahydro-4aH-xanthen-4a-amine (5728-54-1)

Identification
Name:	N-ethyl-7-nitro-1,2,3,4-tetrahydro-4aH-xanthen-4a-amine
Synonyms:	AC1MF2Z8;N-ethyl-7-nitro-1,2,3,4-tetrahydroxanthen-4a-amine;5728-54-1
CAS:	5728-54-1
Molecular Formula:	C₁₅H₁₈N₂O₃
Molecular Weight:	274.315
InChI:	InChI=1/C15H18N2O3/c1-2-16-15-8-4-3-5-12(15)9-11-10-13(17(18)19)6-7-14(11)20-15/h6-7,9-10,16H,2-5,8H2,1H3
Molecular Structure:
Properties
Flash Point:	217.1°C
Boiling Point:	435.4°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.605
Flash Point:	217.1°C
Safety Data

Other Product

4aH-Fluoren-4a-amine,1,4,9,9a-tetrahydro-N,2,3-trimethyl-(9CI)
4aH-Xanthene-4a-carboxylicacid,7-[(1R,3S,4S,4aS,9aS)-1,2,3,4,9,9a-hexahydro-4,8,9a-trihydroxy-3-methyl-9,11-dioxo-1,4a-(epoxymethano)-4aH-xanthen-7-yl]-2,3,4,9-tetrahydro-1,4,8-trihydroxy-3-methyl-9-oxo-,methyl ester, (3S,4S,4aR)- (9CI)
4aH-Xanthene-4a-carboxylicacid,7-(1,2,3,4,9,9a-hexahydro-4,8,9a-trihydroxy-3-methyl-9,11-dioxo-1,4a-(epoxymethano)-4aH-xanthen-7-yl)-2,3,4,9-tetrahydro-1,4,8-trihydroxy-3-methyl-9-oxo-,methyl ester (9CI)
4aH-Xanthene-4a-carboxylicacid,5-(1,2,3,4,9,9a-hexahydro-4,8,9a-trihydroxy-3-methyl-9,11-dioxo-1,4a-(epoxymethano)-4aH-xanthen-7-yl)-2,3,4,9-tetrahydro-1,4,8-trihydroxy-3-methyl-9-oxo-,methyl ester (9CI)
(4aR)-5,6,7,8-Tetrahydro-6α-hydroxy-3-(1-hydroxy-1-methylethyl)-4a,5β-dimethylnaphthalen-2(4aH)-one
2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl-
2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-hydroxy-
4aH-Xanthene-4a-carboxylicacid,7-[(1S,3S,4S,4aS,9aR)-1,2,3,4,9,9a-hexahydro-4,8,9a-trihydroxy-3-methyl-9,11-dioxo-1,4a-(epoxymethano)-4aH-xanthen-7-yl]-1,2,3,4,9,9a-hexahydro-1,4,8,9a-tetrahydroxy-3-methyl-9-oxo-,methyl ester, (1S,3S,4S,4aS,9aR)- (9CI)
1,2,3,4-Tetrahydro-1-oxo-4aH-benzo[c]quinolizine-4a-carbonitrile
4-[5-methoxy-9-(nitromethyl)-1,2,3,4,9,9a-hexahydro-4aH-xanthen-4a-yl]morpholine
2(4aH)-Phenanthrenone,4a-[2-(dimethylamino)- ethyl]-9,10-dihydro-3-hydroxy-1,5,6- trimethoxy-,(4aR)-
4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridine-2(1H)-carboxylicacid, 8-chloro-3,4,10,10a-tetrahydro-12-oxo-, ethyl ester (9CI)
b-D-Glucopyranose,1-[(3S,3aR,4aR,7aS,9aS,9bS)-3-ethyl-3,3a,7a,9b-tetrahydro-2-oxo-2H,4aH-1,4,5-trioxadicyclopent[a,hi]indene-7-carboxylate](9CI)
Phenol,4-methoxy-2-methyl-6-[(2Z)-3-methyl-4-[(1R,4aS,7aS)-5,6,7,7a-tetrahydro-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(5'H)-furan]-3-yl]-2-buten-1-yl]-,rel-(+)-
4-methoxy-2-methyl-6-{(2E)-3-methyl-4-[(4aS,7aS)-4a,5',5',7a-tetramethyl-5,6,7,7a-tetrahydro-4aH,5'H-spiro[cyclopenta[c]pyran-1,2'-furan]-3-yl]but-2-en-1-yl}phenol
7-nitro-N-[2-(pyridin-2-yl)ethyl]-2,1,3-benzoxadiazol-4-amine 3-oxide
7-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
4a,7-Epoxy-4aH-benzocyclohepten-4(1H)-one,2,3,7,8,9,9a-hexahydro-1-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-pentenyl]-1,2,6-trimethyl-,(1S,2R,4aS,7S,9aR)- (9CI)
3-Pentanone,1-(decahydro-3,7-dihydroxy-6,9a-dimethyl-4-methylene-4a,7-epoxy-4aH-benzocyclohepten-6-yl)-4-methyl-,(3R,4aS,6S,7S,9aR)-rel-(-)-
3-Pentanone,1-[(4aR,6S,7R,8S,9aR)-decahydro-7,8-dihydroxy-6,9a-dimethyl-4-methylene-4a,7-epoxy-4aH-benzocyclohepten-6-yl]-4-methyl-,rel-