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Name | 2-Naphthyl 4-[(E)-Phenyldiazenyl]Phenyl Phosphonate |
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Synonyms | 2-Naphthyl 4-[(E)-phenyldiazenyl]phenyl phosphonate; 2-Naphthyl-4-[(E)-phenyldiazenyl]phenylphosphonat |
Molecular Structure | ![]() |
Molecular Formula | C22H17N2O3P |
Molecular Weight | 388.36 |
CAS Registry Number | 195455-92-6 |
SMILES | c1ccc(cc1)/N=N/c2ccc(cc2)OP(=O)Oc3ccc4ccccc4c3 |
InChI | 1S/C22H17N2O3P/c25-28(27-22-13-10-17-6-4-5-7-18(17)16-22)26-21-14-11-20(12-15-21)24-23-19-8-2-1-3-9-19/h1-16,28H/b24-23+ |
InChIKey | MBSYWNUOLFRHQP-WCWDXBQESA-N |
Boiling point | 576.1±33.0°C at 760 mmHg (Cal.) |
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Flash point | 302.2±25.4°C (Cal.) |
Refractive index | (Cal.) |
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List of Reports Available for 2-Naphthyl 4-[(E)-Phenyldiazenyl]Phenyl Phosphonate |