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1H-Phenalene-3-aceticacid, 2-methyl-1-oxo- (118896-32-5)
Identification
Name:
1H-Phenalene-3-aceticacid, 2-methyl-1-oxo-
Synonyms:
AY 31358
CAS:
118896-32-5
Molecular Formula:
C16H12 O3
Molecular Weight:
0
InChI:
InChI=1/C16H12O3/c1-9-13(8-14(17)18)11-6-2-4-10-5-3-7-12(15(10)11)16(9)19/h2-7H,8H2,1H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:
262.2°C
Boiling Point:
486.6°Cat760mmHg
Density:
1.323g/cm
3
Refractive index:
1.674
Flash Point:
262.2°C
Safety Data
Other Product
1H-Phenalene, 2-methyl-
1-oxo-1H-phenalene-6,7-dicarboxylate
1H-Benzimidazole-1-aceticacid, 2,3-dihydro-3-methyl-2-oxo-
3H-2-Oxa-1H-phenalene-1-one
1H-Phenalene,1-methylene-
1H-Phenalene-1,3(2H)-dione, 2-(3-oxo-3H-indol-2-yl)-
1H-Indole-3-aceticacid, 1-methyl-a-oxo-,methyl ester
1H-Phenalene-1,3(2H)-dione,2-(1-methyl-1-phenyl-1H-benz[e]indol-2-yl)-
1H-1-Benzazepine-1-aceticacid, 2,3,4,5-tetrahydro-a-methyl-2-oxo-
1H-Pyrazole-1-aceticacid, 4,5-dihydro-3-methyl-5-oxo-
1H-Indole-3-aceticacid, 1-methyl-a-oxo-,ethyl ester
1H-Indole-3-aceticacid, 2,3-dihydro-5-methyl-2-oxo-
1H-Indole-3-aceticacid, 2-methyl-a-oxo-,ethyl ester
1H-Benzimidazole-1-aceticacid, 2,3-dihydro-2-oxo-, methyl ester
1H-Imidazole-4-aceticacid, 2-amino-1-methyl-a-oxo-
1H-Pyrrole-2-aceticacid, 1-methyl-a-oxo-,ethyl ester
1H-Pyrazole-4-aceticacid, 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, ethyl ester
1H-Indole-3-aceticacid, 5-methoxy-2-methyl-1-(2-oxo-2-phenylethyl)-
1H-1-Benzazepine-1-aceticacid, 3-amino-2,3,4,5-tetrahydro-a-methyl-2-oxo-
8-Fluoro-5,6-dihydro-7-(4-hydroxypiperidino)-4-methyl-1-oxo-4H-3a-aza-1H-phenalene-2-carboxylic acid sodium salt
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