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Name | 1H-1,2,4-Triazol-1-ylphosphonous acid diethyl ester |
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Synonyms | Zinc02572439; Diethyl 1H-1,2,4-Triazol-1-Ylphosphonite |
Molecular Structure | ![]() |
Molecular Formula | C6H12N3O2P |
Molecular Weight | 189.15 |
CAS Registry Number | 58673-12-4 |
EINECS | 261-387-1 |
SMILES | C1=NC=N[N]1P(OCC)OCC |
InChI | 1S/C6H12N3O2P/c1-3-10-12(11-4-2)9-6-7-5-8-9/h5-6H,3-4H2,1-2H3 |
InChIKey | XKRHVCGADOFZMR-UHFFFAOYSA-N |
Boiling point | 253.724°C at 760 mmHg (Cal.) |
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Flash point | 107.249°C (Cal.) |
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List of Reports Available for 1H-1,2,4-Triazol-1-ylphosphonous acid diethyl ester |