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| Chemical manufacturer | ||||
| Name | 2-Chloro-4H-1,3,2-benzodioxaphosphinin-4-one 2-oxide |
|---|---|
| Synonyms | 4-Chloro-4-Keto-3,5-Dioxa-4$L^{5}-Phosphabicyclo[4.4.0]Deca-1(10),6,8-Trien-2-One; Nsc46474 |
| Molecular Structure |  |
| Molecular Formula | C7H4ClO4P |
| Molecular Weight | 218.53 |
| CAS Registry Number | 5381-98-6 |
| SMILES | C1=C2C(=CC=C1)O[P](=O)(Cl)OC2=O |
| InChI | 1S/C7H4ClO4P/c8-13(10)11-6-4-2-1-3-5(6)7(9)12-13/h1-4H |
| InChIKey | UVJIYKJXYWOZRA-UHFFFAOYSA-N |
| Density | 1.624g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.199°C at 760 mmHg (Cal.) |
| Flash point | 207.973°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4H-1,3,2-benzodioxaphosphinin-4-one 2-oxide |