Name | 2-Furaldehyde Furfurylenehydrazone |
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Synonyms | 1-(2-Furyl)-N-(2-Furylmethyleneamino)Methanimine; 2-Furylmethylene-(2-Furylmethyleneamino)Amine; (E)-2-Furylmethylene-(2-Furylmethyleneamino)Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.19 |
CAS Registry Number | 5428-37-5 |
EINECS | 226-579-1 |
SMILES | C2=C(\C=N\N=C\C1=CC=CO1)OC=C2 |
InChI | 1S/C10H8N2O2/c1-3-9(13-5-1)7-11-12-8-10-4-2-6-14-10/h1-8H/b11-7+,12-8+ |
InChIKey | BLMWHISHMGJKFX-MKICQXMISA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 267.417°C at 760 mmHg (Cal.) |
Flash point | 115.53°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Furaldehyde Furfurylenehydrazone |