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Chemical manufacturer | ||||
Name | (2Z)-2-(Aminomethylene)-1(2H)-Pentalenone |
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Synonyms | (Z)-2-(aminomethylene)pentalen-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 267431-64-1 |
SMILES | C1=CC2=C/C(=C/N)/C(=O)C2=C1 |
InChI | 1S/C9H7NO/c10-5-7-4-6-2-1-3-8(6)9(7)11/h1-5H,10H2/b7-5- |
InChIKey | ATJIKWBOCZIQJX-ALCCZGGFSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 432.069°C at 760 mmHg (Cal.) |
Flash point | 215.108°C (Cal.) |
Refractive index | 1.667 (Cal.) |
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List of Reports Available for (2Z)-2-(Aminomethylene)-1(2H)-Pentalenone |