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Sodium (+)-10-camphorsulfonate

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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 Melting Point -22 °C
Formula C10H15NaO4S Boiling Point 250 °C
Molecular Weight 254.28 Flash Point 223°F
Transport Information Appearance
Safety Risk Codes R22; R36/37/38
Molecular Structure Molecular Structure of 21791-94-6 (Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, sodium salt (1:1), (1S,4R)-) Hazard Symbols Xn,Xi

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

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