3-Phenyl-1H-pyrazol-4-carbaldehyde
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Basic information
| GHS | xi |
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| Smiles | C1(=CC=CC=C1)C1=NNC=C1C=O |
| Inchi | InChI=1S/C10H8N2O/c13-7-9-6-11-12-10(9)8-4-2-1-3-5-8/h1-7H,(H,11,12) |
| InchiKey | OCCFXKQCKSLEII-UHFFFAOYSA-N |
| Synonym | AKOS B000387;AKOS PAO-0289;CHEMBRDG-BB 4300301;SALOR-INT L119636-1EA;4-Formyl-3-phenylpyrazole;3-PHENYLPYRAZOLE-4-CARBOXALDEHYDE;3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE;3-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE;1H-Pyrazole-4-carboxaldehyde,3-phenyl-;3-Phenyl-1H-pyrazole-4-carbaldehyde ,98%;3-苯基-1H-吡唑-4-甲醛 |
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| Melting Point | 146-148 °C |
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Security information
| Risk Statements | 36/37/38 |
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| Safety Statements | 37/39-26 |
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