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Name | 2-[4-(Diethoxyphosphorylmethyl)Phenyl]-1,3-Benzothiazole |
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Synonyms | Pdsp2_001065; (P-(2-Benzothiazolyl)Benzyl)Phosphonic Acid Diethyl Ester; A 53986 |
Molecular Structure | ![]() |
Molecular Formula | C18H20NO3PS |
Molecular Weight | 361.39 |
CAS Registry Number | 75889-62-2 |
SMILES | C1=CC(=CC=C1C[P](OCC)(OCC)=O)C2=NC3=C(S2)C=CC=C3 |
InChI | 1S/C18H20NO3PS/c1-3-21-23(20,22-4-2)13-14-9-11-15(12-10-14)18-19-16-7-5-6-8-17(16)24-18/h5-12H,3-4,13H2,1-2H3 |
InChIKey | FVYRUSCZCWSFLT-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 512.088°C at 760 mmHg (Cal.) |
Flash point | 263.502°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-(Diethoxyphosphorylmethyl)Phenyl]-1,3-Benzothiazole |