(2-aminophenyl)-(1-methylindazol-3-yl)methanone structure
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Common Name | (2-aminophenyl)-(1-methylindazol-3-yl)methanone | ||
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CAS Number | 821767-60-6 | Molecular Weight | 251.28300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H13N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2-aminophenyl)-(1-methylindazol-3-yl)methanone |
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Synonym | More Synonyms |
Molecular Formula | C15H13N3O |
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Molecular Weight | 251.28300 |
Exact Mass | 251.10600 |
PSA | 60.91000 |
LogP | 2.96770 |
Precursor 1 | |
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DownStream 0 |
(2-amino-phenyl)-(1-methyl-1H-indazol-3-yl)-methanone |
Methanone,(2-aminophenyl)(1-methyl-1H-indazol-3-yl) |