| SpectraBase Compound ID | 6YTuiFi44lA |
|---|---|
| InChI | InChI=1S/C8H10Cl4N3P3/c1-7-3-5-8(6-4-7)16(2)13-17(9,10)15-18(11,12)14-16/h3-6H,1-2H3 |
| InChIKey | VQEQTLPIPUNMSK-UHFFFAOYSA-N |
| Mol Weight | 382.9 g/mol |
| Molecular Formula | C8H10Cl4N3P3 |
| Exact Mass | 380.884169 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BS68RXTW9fC |
|---|---|
| Name | 1-Methyl-1-(p-methylphenyl)tetrachlorocyclotriphosphazene |
| Alternate Name(s) | 2,2,4,4-tetrachloro-6-methyl-6-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene 2,2,4,4-tetrakis(chloranyl)-6-methyl-6-(4-methylphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| CAS Registry Number | 87048-78-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10Cl4N3P3 |
| InChI | InChI=1S/C8H10Cl4N3P3/c1-7-3-5-8(6-4-7)16(2)13-17(9,10)15-18(11,12)14-16/h3-6H,1-2H3 |
| InChIKey | VQEQTLPIPUNMSK-UHFFFAOYSA-N |
| Molecular Weight | 382.922 g/mol |
| SMILES | Cc1ccc(cc1)-p1(C)np(np(n1)(Cl)Cl)(Cl)Cl |
| SPLASH | splash10-014i-0009000000-28b3ffbfe11d44a0f39b |
| Source of Spectrum | W5-1989-35343-30193 |
| Wiley ID | 1360046 |