(+)-10-CAMPHORSULFONIMINE structure, CAS 107869-45-4

(+)-10-CAMPHORSULFONIMINE

CAS Number107869-45-4

Synonyms(3Ar)-(+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide; (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-Dioxide; (+)-10-Camphorsulfonimine; (+)-(camphorsulfonyl)imine; MFCD00013315; (1R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0]dec-4-ene 3,3-dioxide; (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide

Molecular FormulaC10H15O2N1S1

Molecular Weight213.3

Purity

Density1.5±0.1 g/cm3

Boiling Point337.2±25.0 °C at 760 mmHg

Melting Point229-230ºC(lit.)

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1190426 Purity:
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Quality Control of [ 107869-45-4 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number107869-45-4
Catalog No.2A-1190426
Chinese Name(+)-10-樟脑磺内酰亚胺
Synonyms(3Ar)-(+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide; (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-Dioxide; (+)-10-Camphorsulfonimine; (+)-(camphorsulfonyl)imine; MFCD00013315; (1R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0]dec-4-ene 3,3-dioxide; (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide
Molecular FormulaC10H15O2N1S1
Molecular Weight213.3
Density1.5±0.1 g/cm3
Boiling Point337.2±25.0 °C at 760 mmHg
Melting Point229-230ºC(lit.)
Storage ConditionStore airtight in a cool, dry warehouse.
PubChem ID9301817
MDL NumberMFCD09992877
SMILESCC1(C)C2CCC13CS(=O)(=O)N=C3C2
InChIInChI=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-/m0/s1
InChI KeyZAHOEBNYVSWBBW-UHFFFAOYSA-N
Transport InfoProduct name: Purity: 97.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified
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