2-nitrobenzo[de]chromene
Molecular Formula: C12 7 3 Molecular Weight: 213.193 g/mol
Cas Number: 105052-38-8 EINECS Number: n/aMDL Number: n/aInChIKey: GGXRZUFEHAUOEV-UHFFFAOYAZSmiles: [O-][N+](=O)C1=CC2=C3C(=CC=CC3=CC=C2)O1
Synthesis and physical properties CAS 105052-38-8
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 25, p. 539, 1988 DOI: 10.1002/jhet.5570250234
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-nitrobenzo[de]chromene
105052-38-8
Related compounds:
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7-methoxy-4-propionyl-2H-chromen-2-one 2-methyl-4H-chromen-4-one (5751-48-4) 4-methyl-2H-chromen-2-one (607-71-6) 1,4-dimethyl-1H-quinolin-2-one (2584-47-6) (1-amino-1H-pyrrol-2-yl)(2-chlorophenyl)methanone ethyl 2-(2-chlorobenzoyl)-1H-pyrrol-1-ylcarbamate (2-chlorophenyl)-(1-methylamino-1H-pyrrol-2-yl)-methanone 2-amino-N-[2-(2-chlorobenzoyl)-1H-pyrrol-1-yl]-N-methylacetamide 4-(4-methoxy-3-methylphenyl)butanoyl chloride 7-methoxy-6-methyl-tetralin-1-one 2-bromo-7-methoxy-6-methyl-tetralin-1-one 2,3,5,9-tetramethyl-4H-furo[2,3-h]chromen-4-one ethyl benzo[de]chromene-2-carboxylate 2-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one 1-(1,3-benzothiazol-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (3E)-1-acetyl-3-(3-chlorobenzylidene)-2,5-piperazinedione 5-(chloromethyl)-8,9-dimethyltetraazolo[1,5-c]thieno[3,2-e]pyrimidine 3-[(E)-2-methoxyethenyl]-1-(4-methylphenyl)sulfonylpyrrole 2-(1-tosylpyrrol-3-yl)acetaldehyde N-propyl-N-[2-(1H-pyrrol-3-yl)ethyl]-1-propanamine N,3-dimethyl-1-benzothiophene-2-sulfonamide 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]acetic acid 2-methyl-2H-[1]benzothieno[3,2-e][1,2]thiazin-3(4H)-one 1,1-dioxide 3-methyl-2,3,4,5-tetrahydro-6H-oxepino[3,2-c]chromen-6-one 3-(4,4-dimethyl-3-methylol-pentyl)-4-hydroxy-coumarin
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boiling point of 2-nitrobenzo[de]chromene - 105052-38-8 |
density of 2-nitrobenzo[de]chromene - 105052-38-8 |
refractive index of 2-nitrobenzo[de]chromene - 105052-38-8
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