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| Name |
Sodium (+)-10-camphorsulfonate |
EINECS | 244-581-0 |
| CAS No. | 21791-94-6 | Density | 1.01g/mLat 25°C(lit.) |
| PSA | 82.65000 | LogP | 2.00780 |
| Solubility | N/A | Melting Point |
-22 °C |
| Formula | C10H15NaO4S | Boiling Point | 250 °C |
| Molecular Weight | 254.28 | Flash Point | 223°F |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R22; R36/37/38 | |
| Molecular Structure |
|
Hazard Symbols |
 Xn, Xi
|
| Synonyms |
10-Bornanesulfonicacid, 2-oxo-, sodium salt, (+)- (8CI);Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, sodium salt, (1S)-;Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,(1S,4R)- (9CI);(+)-Sodium camphorsulfonate;(S)-10-Camphorsulfonic acid sodiumsalt;Sodium (+)-10-camphorsulfonate;Sodium 10-camphorsulfonate;SodiumD-camphor-b-sulfonate;Sodiumcamphorsulfonate;d-Camphorsulfonic acid sodium salt;Sodium 2-oxobornane-10-sulphonate; |
Sodium (+)-10-camphorsulfonate Specification
The Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, sodium salt (1:1), (1S,4R)-, with the CAS registry number 21791-94-6 and EINECS registry number 244-581-0, has the systematic name of sodium [(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonate. And the molecular formula of the chemical is C10H15NaO4S.
The characteristics of Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, sodium salt (1:1), (1S,4R)- are as followings: (1)H-Bond Donor 0; (2)H-Bond Acceptor 4; (3)Rotatable Bond Count 2; (4)Tautomer Count 2; (5)Exact Mass 254.058874; (6)MonoIsotopic Mass 254.058874; (7)Topological Polar Surface Area 82.6; (8)Heavy Atom Count 16; (9)Formal Charge 0; (10)Complexity 409 ; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 2; (13)Undefined Atom StereoCenter Count 0; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
(2)InChI: InChI=1/C10H16O4S.Na/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);/q;+1/p-1/t7-,10-;/m1./s1
(3)InChIKey: AWMAOFAHBPCBHJ-ZQEBBIHPBQ
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