1-Acenaphthylenecarboxylicacid, 1-amino-1,2-dihydro- (6311-69-9)

Identification
Name:	1-Acenaphthylenecarboxylicacid, 1-amino-1,2-dihydro-
Synonyms:	1-Acenaphthenecarboxylicacid, 1-amino-, DL- (8CI); NSC 43246
CAS:	6311-69-9
Molecular Formula:	C13H11 N O2
Molecular Weight:	213.2319
InChI:	InChI=1/C13H11NO2/c14-13(12(15)16)7-9-5-1-3-8-4-2-6-10(13)11(8)9/h1-6H,7,14H2,(H,15,16)
Molecular Structure:
Properties
Flash Point:	231.9°C
Boiling Point:	459.8°Cat760mmHg
Density:	1.392g/cm³
Refractive index:	1.731
Flash Point:	231.9°C
Safety Data

Other Product

2a(3H)-Acenaphthylenecarboxylicacid, 1,2,4,5-tetrahydro-1-oxo-, 3-(dimethylamino)propyl ester, hydrochloride(1:1)
5-Acenaphthylenecarboxylicacid, 1,2-dihydro-
5-Acenaphthylenecarboxylicacid
1(2H)-Naphthalenone,2-amino-3,4-dihydro-, hydrochloride (1:1)
2-Amino-3,4-dihydro-1(2H)-naphthalenone
2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-4-[(1-oxopropyl)amino]-, sodium salt(1:1)
4-Quinolinepropanoicacid, a-amino-1,2-dihydro-2-oxo-,hydrochloride (1:1)
4-Quinolinepropanoicacid, a-amino-1,2-dihydro-2-oxo-,hydrochloride (1:1)
2(1H)-Pyrimidinone,4-amino-5,6-dihydro-1-(1-methylpropyl)-
2(1H)-Naphthalenone,1-amino-3,4-dihydro-1-methyl-
1-Naphthalenecarboxylicacid, 2-amino-1,2-dihydro-1-methyl-, (1R,2S)-
2(3H)-Furanone, dihydro-3-[1-[(1-methylethyl)amino]ethylidene]-
1H-Indole, 1-[(2S)-2-amino-1-oxopropyl]-2,3-dihydro-
2-Anthracenesulfonicacid, 1-amino-4-[(2-ethylhexyl)amino]-9,10-dihydro-9,10-dioxo-, sodium salt(1:1)
2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-4-[(2-methoxyphenyl)amino]-9,10-dioxo-, sodium salt(1:1)
2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-9,10-dioxo-4-[(2,4,6-trimethylphenyl)amino]-, sodiumsalt (1:1)
2-Anthracenesulfonicacid, 4-[[4-(acetylamino)phenyl]amino]-1-amino-9,10-dihydro-9,10-dioxo-, sodiumsalt (1:1)
2-Anthracenesulfonicacid, 1-amino-4-[(4-dodecylphenyl)amino]-9,10-dihydro-9,10-dioxo-, sodium salt(1:1)
2-Anthracenesulfonicacid, 1-amino-9,10-dihydro-4-[(4-hydroxyphenyl)amino]-9,10-dioxo-, sodium salt(1:1)
2-Anthracenesulfonicacid, 1-amino-4-[(2,5-dimethylphenyl)amino]-9,10-dihydro-9,10-dioxo-, sodiumsalt (1:1)