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Name |
Phosphinic acid, (hydroxyphenylmethyl)-, monosodium salt |
EINECS | 231-313-2 |
CAS No. | 7492-18-4 | Density | N/A |
PSA | 83.83000 | LogP | 1.58270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NaO3P | Boiling Point | N/A |
Molecular Weight | 194.102 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phosphinic acid, (hydroxyphenylmethyl)-, monosodium salt;Phosphinic acid, (α-hydroxybenzyl)-, monosodium salt;sodium α-hydroxybenzylphosphinate;Sodium alpha-hydroxybenzylphosphinate; |
Article Data | 3 |
The Phosphinic acid, (hydroxyphenylmethyl)-, monosodium salt, with the CAS registry number 7492-18-4 and EINECS registry number 231-313-2, has the systematic name of sodium [hydroxy(phenyl)methyl]phosphinate. And the molecular formula of this chemical is C7H8NaO3P.
The physical properties of Phosphinic acid, (hydroxyphenylmethyl)-, monosodium salt are as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 83.83 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O=P([O-])C(O)c1ccccc1
(2)InChI: InChI=1/C7H9O3P.Na/c8-7(11(9)10)6-4-2-1-3-5-6;/h1-5,7-8,11H,(H,9,10);/q;+1/p-1
(3)InChIKey: UVDFAEQYRCPBRQ-REWHXWOFAW