1,7-Phenanthroline-2-carbaldehyde(342429-28-1)
- Name: 1,7-Phenanthroline-2-carbaldehyde
- Synonyms:1,7-Phenanthroline-2-carbaldehyde;1,7-Phenanthroline-2-carboxaldehyde
- Molecular Formula:C13H8N2O
- Molecular Weight:208.22
- CAS Registry Number:342429-28-1
- EINECS:
- Melting Point:436.1±25.0 °C(Predicted)
- Water Solubility:
Other Product
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- 342401-57-4/INDE-002
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- 342401-87-0/2-Thiazolidinone,3-propyl-(9CI)
- 342401-88-1/Pentanoic acid, 2-cyano-, methyl ester
- 34240-60-3/3-Pyridinecarboxylic acid, 4-[(2-furanylmethyl)amino]-
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- 342406-21-7/2-(2-(trifluoromethyl)phenyl)thiazolidine-4-carboxylic acid
- 342406-26-2/1,3,2-Benzodioxabismole-5-carboxylic acid, 2,7-dihydroxy-, hydrate (1:)
- 342410-94-0/1,2,4-benzotriazin-3-ylmethanol
- 342412-19-5/2,7-dimethylquinolin-8-amine
- 342412-24-2/5-Chloro-2-ethyl-2,3-dihydro-1-benzofuran-3-one
- 342412-35-5/2-(2,4-difluorophenyl)thiazolidine-4-carboxylic acid
- 342412-46-8/2-Pyrazinecarbonitrile, 3-(1H-1,2,4-triazol-1-yl)-
- 342415-01-4/Methanone, (2-ethyl-6-benzofuranyl)(4-methoxyphenyl)-
- 342422-08-6/2-(5-chloro-2-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
- 342422-47-3/1-(2,3-Dimethylphenyl)pentan-1-one
- 342422-51-9/5-Methoxy-1,3-benzoxazine-2,4-dione
- 342422-79-1/2-Ethyl-5-methoxy-2,3-dihydro-1-benzofuran-3-one
- 342429-28-1/1,7-Phenanthroline-2-carbaldehyde
- 342431-66-7/Benzenemethanamine, 2-amino-6-phenoxy-
- 34257-66-4/7-[(3-Methyl-2-butenyl)amino]-3H-v-triazolo[4,5-d]pyrimidine
- 342589-37-1/Benzene, 1-(2-iodoethoxy)-3-nitro-
- 342592-57-8/2-Ethoxy-4-formylphenyl 2-furoate
- 34259-37-5/2-(Methylthio)-5-Oxo-5,8-Dihydropyrido[2,3-D]Pyrimidine-6-Carboxylic Acid(WX130169)
- 342594-57-4/2-((3-cyano-4-(3-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)acetamide
- 342594-75-6/(Z)-3-(4-(benzyloxy)-3-methoxyphenyl)-2-cyanoprop-2-enethioamide
- 342595-09-9/1-(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione
- 342595-53-3/3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
- 342595-72-6/5-phenyl-4-(pyrrolidin-1-yl)thieno[2,3-d]pyrimidine