Home > Compound List > Compound details
107869-45-4 molecular structure
click picture or here to close

(1S)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene-3,3-dione

ChemBase ID: 145735
Molecular Formular: C10H15NO2S
Molecular Mass: 213.2966
Monoisotopic Mass: 213.08234973
SMILES and InChIs

SMILES:
CC1(C2CC[C@@]31CS(=O)(=O)N=C3C2)C
Canonical SMILES:
O=S1(=O)N=C2[C@]3(C1)CCC(C2)C3(C)C
InChI:
InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7?,10-/m1/s1
InChIKey:
ZAHOEBNYVSWBBW-OMNKOJBGSA-N

Cite this record

CBID:145735 http://www.chembase.cn/molecule-145735.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene-3,3-dione
IUPAC Traditional name
(1S)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene-3,3-dione
Synonyms
(1S)-(-)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
(3aS)-(-)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole-2,2-dioxide
(1S)-(-)-Camphorsulfonylimine
(1R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
(1R)-(+)-Camphorsulfonylimine
(1S)-(-)-10,10-二甲基-3-硫杂-4-氮杂三环[5.2.1.01,5]癸-4-烯-3,3-二氧化物
(3aS)-(-)-4,5,6,7-四氢-8,8-二甲基-3H-3a,6-亚甲基-2,1-苯并异噻唑基-2,2-二氧化物
(1S)-(-)-樟脑内磺酰亚胺
(1R)-(+)-10,10-二甲基-3-硫杂-4-氮杂三环[5.2.1.01,5]癸-4-烯-3,3-二氧化物
(1R)-(+)-樟脑内磺酰亚胺
CAS Number
107869-45-4
60886-80-8
MDL Number
MFCD00013315
Beilstein Number
85296
85297
PubChem SID
24852796
162239938
24859126
PubChem CID
13619562

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 13619562 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.98712236  LogD (pH = 7.4) 0.98718524 
Log P 0.987186  Molar Refractivity 53.1532 cm3
Polarizability 21.891245 Å3 Polar Surface Area 46.5 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
228-230 °C expand Show data source
228-230 °C(lit.) expand Show data source
Optical Rotation
[α]19/D -34°, c = 1 in chloroform expand Show data source
[α]20/D +33±2°, c = 1% in chloroform expand Show data source
[α]20/D -33±2°, c = 1% in chloroform expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-36 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305 + P351 + P338 expand Show data source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves expand Show data source
Purity
99% expand Show data source
Grade
purum expand Show data source
Empirical Formula (Hill Notation)
C10H15NO2S expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 318361 external link
Packaging
1 g in glass bottle
Sigma Aldrich - 21373 external link
Other Notes
Starting material for the synthesis of various chiral oxaziridine oxidants1,2,3,4

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle