| SpectraBase Compound ID | 8HMsLUhQ5x7 |
|---|---|
| InChI | InChI=1S/C10H12Cl5N2O2P/c1-16(2)20(18,17(3)4)19-10-8(14)6(12)5(11)7(13)9(10)15/h1-4H3 |
| InChIKey | RBBJXBKKZWSEHR-UHFFFAOYSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C10H12Cl5N2O2P |
| Exact Mass | 397.907903 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BSOT1aa7ZDq |
|---|---|
| Name | Phosphorodiamidic acid, tetramethyl-, pentachlorophenyl ester |
| Alternate Name(s) | 2,3,4,5,6-Pentachlorophenyl N,N,N',N'-tetramethyldiamidophosphate Bis(N,N-dimethylamino)-pentachloro-phenyl phosphate N-[dimethylamino-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]-N-methyl-methanamine N-[dimethylamino-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phosphoryl]-N-methyl-methanamine Pentachlorophenyl tetramethylphosphorodiamidate Phenol, pentachloro-, tetramethylphosphorodiamidate Phosphorodiamidic acid, N,N,N',N'-tetramethyl-, O-pentachlorophenyl ester [dimethylamino-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]-dimethyl-amine TH 184-F AI3-27240 BRN 2062861 |
| CAS Registry Number | 1440-97-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Cl5N2O2P |
| InChI | InChI=1S/C10H12Cl5N2O2P/c1-16(2)20(18,17(3)4)19-10-8(14)6(12)5(11)7(13)9(10)15/h1-4H3 |
| InChIKey | RBBJXBKKZWSEHR-UHFFFAOYSA-N |
| Molecular Weight | 400.457 g/mol |
| SMILES | c1(c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)OP(N(C)C)(N(C)C)=O |
| SPLASH | splash10-000l-6900000000-56df6d67fec93afa68f2 |
| Source of Spectrum | W5-1989-24510-1 |
| Wiley ID | 1368111 |