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Chemical manufacturer | ||||
Name | 3-[(E)-(Methylhydrazono)Methyl]Phenol |
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Synonyms | (E)-3-((2-methylhydrazono)methyl)phenol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 502893-63-2 |
SMILES | CN/N=C/C1=CC(=CC=C1)O |
InChI | 1S/C8H10N2O/c1-9-10-6-7-3-2-4-8(11)5-7/h2-6,9,11H,1H3/b10-6+ |
InChIKey | WOOCJXLUUMIXPZ-UXBLZVDNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 311.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 142.4±25.7°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(E)-(Methylhydrazono)Methyl]Phenol |