| SpectraBase Compound ID | BHfnPOnDnG1 |
|---|---|
| InChI | InChI=1S/C4H9Cl4IN3P3/c1-4(2,3)13(9)10-14(5,6)12-15(7,8)11-13/h1-3H3 |
| InChIKey | LZZCHGSJVLMSQN-UHFFFAOYSA-N |
| Mol Weight | 460.8 g/mol |
| Molecular Formula | C4H9Cl4IN3P3 |
| Exact Mass | 458.780814 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B4CsQQEFYFk |
|---|---|
| Name | 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4-tetrachloro-6-(1,1-dimethylethyl)-2,2,4,4,6,6-hexahydro-6-iod o- |
| Alternate Name(s) | 1-tert-Butyl-1-iodo-tetrachlorocyclotriphosphazene 2-tert-Butyl-4,4,6,6-tetrachloro-2-iodo-1,3,5,2.lambda.5,4.lambda.5,6.lambda.5-triazatriphosphorine 2-tert-Butyl-4,4,6,6-tetrachloro-2-iodo-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene 2-tert-Butyl-4,4,6,6-tetrakis(chloranyl)-2-iodanyl-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene 2-tert-Butyl-4,4,6,6-tetrakis(chloranyl)-2-iodanyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| CAS Registry Number | 77589-35-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9Cl4IN3P3 |
| InChI | InChI=1S/C4H9Cl4IN3P3/c1-4(2,3)13(9)10-14(5,6)12-15(7,8)11-13/h1-3H3 |
| InChIKey | LZZCHGSJVLMSQN-UHFFFAOYSA-N |
| Molecular Weight | 460.775 g/mol |
| SMILES | C(p1(np(np(n1)(Cl)Cl)(Cl)Cl)I)(C)(C)C |
| SPLASH | splash10-0a7i-6094000000-6c451c175e49592c99cb |
| Source of Spectrum | O-18-268-1 |
| Wiley ID | 1390137 |