|
2-methyl-5-nitroisoquinolin-1-one |
Molecular Formula: |
C10H8N2O3 |
Molecular Weight: |
204.185 g/mol |
|
|
Registry Numbers |
Cas Number: 42792-96-1 |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ZJFKSSNHLIRRHQ-UHFFFAOYAE |
Smiles: |
CN1C=CC2=C(C=CC=C2C1=O)[N+]([O-])=O |
 |
Synthesis Reference |
|
Chemical and Pharmaceutical Bulletin, 29, p. 249, 1981 |
|
|
Synonym Chemical Name(s) |
|
2-methyl-5-nitro-1(2H)-isoquinolinone 2-methyl-5-nitro-isocarbostyril 2-methyl-5-nitro-2H-isoquinolin-1-one 2-methyl-5-nitroisochinolin-1-on 2-méthyl-5-nitroisoquinolin-1-one 2-メチル-5-ニトロイソキノリン-1-オン
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Nitro Compounds
|
Here you have an access to the other substances |
|
N-methyl-N-phenylacetamide (579-10-2) |
N-methyl-N-phenyl-3-butenamide |
3-hydroxy-N-methyl-N,3-diphenylpropanamide |
4-(diazomethyl)-7-methoxy-2H-chromen-2-one |
4-(isopropoxymethyl)-7-methoxy-2H-chromen-2-one |
(7-methoxy-2-oxo-2H-chromen-4-yl)methyl chloroacetate |
N-(2,6-dimethylphenyl)acetamide (2198-53-0) |
S-phenyl ethanethioate (934-87-2) |
phenyl acetate (122-79-2) |
6-methoxy-1-methyl-1,3-dihydro-2H-indol-2-one |
5,7-dimethoxy-2-methyl-2,4-dihydro-1H-isoquinolin-3-one |
5-nitro-1H-isochromen-1-one |
methyl 1H-indole-4-carboxylate (39830-66-5) |
5-amino-1H-isochromen-1-one |
1-(4-methylphenyl)-2-nitroethanone (62968-73-4) |
methyl 4-methylbenzenesulfonate (80-48-8) |
N-benzyl-3,4-dihydro-1H-isochromen-1-amine |
4-benzylisoquinoline |
2-(benzylamino)-6-methyl-4H-1,3-oxazin-4-one |
1-benzyl-6-methylpyrimidine-2,4-dione (33443-58-2) |
ethyl 5-ethyl-3-(2-oxoethyl)-3,6-dihydro-1(2H)-pyridinecarboxylate |
1-phenyl-2-azetidinone (5099-95-6) |
4-benzoyl-1-(4-chlorophenyl)-2-azetidinone |
N-methyl-N-(3-oxo-3-phenylpropyl)acetamide |
N-methyl-N-[(2-oxocyclopentyl)methyl]acetamide |
|
|