CAS: 104372-31-8 |(1R)-(-)-(10-Camphorsulfonyl)oxaziridine, Tshuaj Chaw Tsim Tshuaj |Leap Chem

CAS: 104372-31-8 |(1R)-(-)-(10-Camphorsulfonyl)oxaziridine

Lus piav qhia luv luv:

CAS Nr:.104372-31-8

Khoom npe:(1R)-(-)-(10-Camphorsulfonyl)oxaziridine

Molecular Formula:C10H15NO3S

Molecular Luj:229.296 ib

EINECS No.:

Xa lus nug tam sim no Cov ntaub ntawv

Product Detail

Khoom cim npe

Synonyms:

Tetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-dioxide;(10-camphorsulfonyl)oxaziridine;(1R)-(-)-( Camphorylsulfonyl)oxaziridine, (1R)-(-)-2, N-Epoxy-exo-10,2-bornanesultam;(-)-(2S,8AR)-(Camphorylsulfonyl)oxaziridine, 98%, ee: 99+%; (-)-(2S,8aR)-(Camphorylsulfonyl)oxaziridine, 99+% ee;(-)-(2S,8aR)-(Camphorylsulfonyl)oxaziridine,98+%;R-(10-Camphorsulfonyl)oxaziridine;(4aR) ,7S,8aR)-Tetrahydro-9,9-diMethyl-4H-4a,7-Methano-1,2-oxazirino[3,2-i]-2,1-benzisothiazole 3,3-Dioxide

Canonical SMILES:CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C

HS Code:293499 0

Ceev:1.2486 (zeeg)

Boiling Point:317.6 ± 25.0 ° C (Kev kwv yees)

Refractive Index:1.5060 (kwv yees)

Flash Point:170 ℃

Melting Point:170-174 ° C

alpha:-46.6 ºC (c = 2, CHCl3 25 ºC)

Cia:2-8 ° C

PKA:-11.75 ± 0.40 (Tshaj tawm)

Qhov tsos:Hmoov

Hazard Codes:Xi