Name | 1-(3-Hydroxypropyl)-1-[(5-Nitro-2-Furyl)Methylideneamino]Urea |
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Synonyms | 5-Nitro-2-Furaldehyde, 2-(3-Hydroxypropyl)Semicarbazone |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4O5 |
Molecular Weight | 256.22 |
CAS Registry Number | 5346-33-8 |
SMILES | C1=C(OC(=C1)[N+]([O-])=O)\C=N/N(CCCO)C(=O)N |
InChI | 1S/C9H12N4O5/c10-9(15)12(4-1-5-14)11-6-7-2-3-8(18-7)13(16)17/h2-3,6,14H,1,4-5H2,(H2,10,15)/b11-6- |
InChIKey | YRAXXSAIKVEZFO-WDZFZDKYSA-N |
Density | 1.527g/cm3 (Cal.) |
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Boiling point | 468.802°C at 760 mmHg (Cal.) |
Flash point | 237.323°C (Cal.) |
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List of Reports Available for 1-(3-Hydroxypropyl)-1-[(5-Nitro-2-Furyl)Methylideneamino]Urea |