(-)-(Camphorsulfonyl)oxaziridine
Properties
- Molecular formula
- C10H15NO3S
- Molar mass
- 229.29 g/mol
- Exact mass
- 229.0773 Da
- Melting point
- 163–165 °C
- logP
- 1.10Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
- Stereocentres
- S, Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
104372-31-8SMILES
CC1(C)[C@H]2CC[C@@]13CS(=O)(=O)N1OC13C2InChIKey
GBBJBUGPGFNISJ-SKVWKECBSA-NInChI
InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10?,11?/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 4H-4A,7-Methanooxazirino[3,2-I][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4ar,7S,8ar)-
- 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, [4aR-(4aα,7α,8aR*)]-
- (-)-(Camphorylsulfonyl)oxaziridine
- 4H-4a,7-Methanooxazirino(3,2-i)(2,1)benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)-
Work with (-)-(Camphorsulfonyl)oxaziridine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(8,8-Dichlorocamphorylsulphonyl)oxaziridine127184-05-851 % similar
(2S)-Bornane-10,2-sultam108448-77-730 % similar
(2R)-Bornane-10,2-sultam94594-90-830 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.