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| Name |
Toldimfos sodium |
EINECS | 209-391-4 |
| CAS No. | 575-75-7 | Density | N/A |
| PSA | 66.84000 | LogP | 1.59150 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H14NO2P.Na | Boiling Point | N/A |
| Molecular Weight | 221.171 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phosphonousacid, (4-dimethylamino-o-tolyl)-, sodium salt (6CI);Phosphinicacid, [4-(dimethylamino)-2-methylphenyl]-, monosodium salt (9CI);Phosphonous acid,[p-(dimethylamino)-o-tolyl]-, monosodium salt (8CI);Novofosfan;Phiniphos;Phosodyl;Toldimfos sodium;Tonophosphan; |
Toldimfos sodium Specification
The Toldimfos sodium with CAS registry number of 575-75-7 is also known as Sodium hydrogen [4-(dimethylamino)-2-methylphenyl]phosphonite. The IUPAC name is Sodium [4-(dimethylamino)-2-methylphenyl]-oxido-oxophosphanium. Its EINECS registry number is 209-391-4. In addition, the formula is C9H14NO2P.Na and the molecular weight is 222.17.
Physical properties about Toldimfos sodium are: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 60.12Å2; (5)Exact Mass: 220.050335; (6)MonoIsotopic Mass: 220.050335; (7)Topological Polar Surface Area: 43.4; (8)Heavy Atom Count: 14; (9)Formal Charge: 1; (10)Complexity: 201.
You can still convert the following datas into molecular structure:
1. SMILES: [Na+].Cc1cc(ccc1P(O)[O-])N(C)C
2. InChI: InChI=1/C9H13NO2P.Na/c1-7-6-8(10(2)3)4-5-9(7)13(11)12;/h4-6,11H,1-3H3;/q-1;+1
3. InChIKey: ZOJLSTZZHUYVPY-UHFFFAOYAY
4. Std. InChI: InChI=1S/C9H13NO2P.Na/c1-7-6-8(10(2)3)4-5-9(7)13(11)12;/h4-6,11H,1-3H3;/q-1;+1
5. Std. InChIKey: ZOJLSTZZHUYVPY-UHFFFAOYSA-N
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