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| Name |
2,2'-(Hydroxyimino)bisethanesulfonic acid disodium |
EINECS | N/A |
| CAS No. | 133986-51-3 | Density | 1280[at 20℃] |
| PSA | 154.63000 | LogP | -0.07040 |
| Solubility | 678g/L at 20℃ | Melting Point |
N/A |
| Formula | C4H9NO7S2Na2 | Boiling Point | 100℃[at 101 325 Pa] |
| Molecular Weight | 293.23 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanesulfonicacid, 2,2'-(hydroxyimino)bis-, disodium salt (9CI);Bis(sulfoethyl)hydroxylaminedisodium salt;N,N-Bis(2-sulfoethyl)hydroxylamine disodium salt; |
2,2'-(Hydroxyimino)bisethanesulfonic acid disodium Specification
The 2,2'-(Hydroxyimino)bisethanesulfonic acid disodium with cas registry number of 133986-51-3, system generated number is 0133986513. Its IUPAC name is disodium 2-[hydroxy(2-sulfonatoethyl)amino]ethanesulfonate.
Physical properties about this chemical are: (1)H-Bond Donor: 1; (2)H-Bond Acceptor: 8; (3)Rotatable Bond Count: 4; (4)Exact Mass: 292.961582; (5)MonoIsotopic Mass: 292.961582; (6)Topological Polar Surface Area: 155; (7)Heavy Atom Count: 16; (8)Formal Charge: 0; (9)Complexity: 284; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1S/C4H11NO7S2.2Na/c6-5(1-3-13(7,8)9)2-4-14(10,11)12;;/h6H,1-4H2,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2 .
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