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(4Z)-4-(aminomethylene)-1-benzoxepine-3,5(2H,4H)-dione |
Molecular Formula: |
C11H9NO3 |
Molecular Weight: |
203.197 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
RFLBKFHPUDUKLO-VMPITWQZBX |
Smiles: |
N\C=C\1C(=O)COC2=CC=CC=C2C1=O |
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Synthesis Reference |
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Synthesis, p. 61, 1977
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Synonym Chemical Name(s) |
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(4Z)-4-(amino-methylene)-[1]benzoxepine-3,5-dione
(4Z)-4-(aminomethylene)-1-benzoxepine-3,5-quinone
(4Z)-4-(aminomethylidene)-1-benzoxepine-3,5-dione
(4Z)-4-(aminomethyliden)-1-benzoxepin-3,5-dion
(4Z)-4-(aminométhylidène)-1-benzoxepine-3,5-dione
(4Z)-4-(アミノメチリデン)-1-ベンゾキセピン-3,5-ジオン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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benzo[5,6]cycloocta[1,2-b]thiophene |
(1-acetyl-5-methyl-1H-indol-3-yl)acetonitrile |
4-salicyloyl-1H-pyrrole-2-carboxylic acid methyl ester |
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