74436-00-3 Purity
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Specification
The molecular formula of Phenylphosphorodiamidate is C6H9N2O2P.
The molecular weight of Phenylphosphorodiamidate is 172.12 g/mol.
The IUPAC name of Phenylphosphorodiamidate is diaminophosphoryloxybenzene.
The InChI of Phenylphosphorodiamidate is InChI=1S/C6H9N2O2P/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H4,7,8,9).
The InChIKey of Phenylphosphorodiamidate is AYRRNFHDJUXLEQ-UHFFFAOYSA-N.
The canonical SMILES of Phenylphosphorodiamidate is C1=CC=C(C=C1)OP(=O)(N)N.
The CAS number of Phenylphosphorodiamidate is 7450-69-3.
The European Community (EC) number of Phenylphosphorodiamidate is 231-218-6.
The UNII of Phenylphosphorodiamidate is 5F6HV3J4VN.
The ChEMBL ID of Phenylphosphorodiamidate is CHEMBL462480.
Reference: [1]Roth, Hermann J.; Lenig, Arthur R.; Stock, Wilfried
[Archiv der Pharmazie, 1981, vol. 314, # 1, p. 85 - 91]
Reference: [1]Audrieth; Toy
[Journal of the American Chemical Society, 1941, vol. 63, p. 2117]
Reference: [1]Meznik,L. et al.
[Collection of Czechoslovak Chemical Communications, 1976, vol. 41, p. 2484 - 2488]
* For details of the synthesis route, please refer to the original source to ensure accuracy.