1H-azepine-2,7-dione
Molecular Formula: C6 H5 NO2 Molecular Weight: 123.111 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FJQZWODWLBQDBR-QDQILVOLCW Smiles: O=C1NC(=O)C=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 28, p. 1079, 1991 DOI: 10.1002/jhet.5570280441
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-azepine-2,7-dione
azepine-2,7-quinone
azepine-2,7-dione
azepin-2,7-dion
アゼピン-2,7-ジオン
Related compounds:
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6-methylsulfanyl-5-phenyl-1H-pyrimidine-2,4-dione
4-methylsulfanyl-2,6-dioxo-3H-pyrimidine-5-carbonitrile
3-aminoisoxazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
3-amino-2-phenyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
5-aminopyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
ethyl 3-methyl-4-pyridazinecarboxylate (98832-80-5)
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6-(3-chloro-4-methoxyphenyl)pyrido[4,3-c]pyridazin-5(6H)-one
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6-chloro-4-methylene-1,4-dihydro-2H-3,1-benzothiazin-2-one
3-[(6-azido-9H-purin-9-yl)methyl]phenylformamide
3-(9H-purin-9-ylmethyl)phenylformamide
3-[(6-hydroxy-9H-purin-9-yl)methyl]phenylformamide
3-[(6-methoxy-9H-purin-9-yl)methyl]phenylformamide
N-[3-[(6-methylamino-9H-purin-9-yl)-methyl]-phenyl]-formamide
7,8-dihydro-6H-[1,4]dioxepino[2,3-f][2,1,3]benzoxadiazole 1-oxide
5-(chloromethyl)thieno[2',3':4,5]pyrimido[1,6-a]benzimidazole
ethyl [(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
methyl 1-methyl-5-oxo-2-pyrrolidinecarboxylate
methyl 5-oxo-2-pyrrolidinecarboxylate (54571-66-3)
cyclopropyl-pyrazin-2-ylmethanone
2-(1-methyl-2-pyrrolidinyl)pyrazine
See more substances
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melting point of 1H-azepine-2,7-dione |
boiling point of 1H-azepine-2,7-dione |
density of 1H-azepine-2,7-dione |
refractive index of 1H-azepine-2,7-dione
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