3-nitro-1-naphthalenamine
Molecular Formula: C10 H8 N2 O2 Molecular Weight: 188.186 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FHVBVMVYNGVYDE-UHFFFAOYAQ Smiles: NC1=CC(=CC2=C1C=CC=C2)[N+]([O-])=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 7867, 1994
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-nitro-1-naphthalenamine
(3-nitro-naphthalen-1-yl)-amine
(3-nitro-1-naphthyl)amine
3-nitronaphthalen-1-amine
3-nitronaphthalen-1-amin
3-ニトロナフタレン-1-アミン
Related compounds:
See other substances:
(4E)-6-hydroxy-2-methyl-6-phenyl-4-hepten-3-one
(5E)-7-hydroxy-8,8-dimethyl-5-nonen-4-one
5-methoxy-2-phenylsulfanyl-2,3-dihydro-benzofuran
4-fluoro-3-vinyl-2-quinolinamine
3-(dimethylaminomethyl)-4-fluoroquinolin-2-amine
6-fluoronaphtho[2,3-b][1]benzothiophene
bis[2-(4-fluorophenyl)ethyl]phosphine
bis[2-(2-furyl)ethyl]phosphine
bis[2-(1-methyl-1H-pyrrol-2-yl)-ethyl]-phosphane
4-(methylsulfonyl)aniline (5470-49-5)
4-(methylsulfanyl)aniline (104-96-1)
6-nitro-8-quinolinamine
2-methoxy-1-(4-methoxyphenyl)-2-propen-1-one
1-(2-methoxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-2-phenoxyethanone
3-ethoxy-1-phenyl-3-buten-2-one
(1-cyclohexyl-2,2-difluoroethenyl)sulfanylbenzene
3-(p-tolylsulfanyl)-cyclohexan-1-one
3-methylsulfanyl-cyclohexan-1-one (22842-45-1)
3-(p-tolylsulfanyl)-butyraldehyde
(2-chlorophenyl)(2,5-dihydroxyphenyl)methanone
2-gentisoylbenzoic acid methyl ester
(2,5-dihydroxyphenyl)(4-fluorophenyl)methanone
(1,4-dihydroxy-2-naphthyl)(2-fluorophenyl)methanone
3-cinnamoylcyclohexan-1-one
2,2-dimethoxy-5-phenylindene-1,3-dione
See more substances
Tags:
melting point of 3-nitro-1-naphthalenamine |
boiling point of 3-nitro-1-naphthalenamine |
density of 3-nitro-1-naphthalenamine |
refractive index of 3-nitro-1-naphthalenamine
Browse by Journal: