CAS: 112022-83-0 |(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, Chaw tsim tshuaj paus |Leap Chem

CAS: 112022-83-0 |(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole

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CAS Nr:.112022-83-0

Khoom npe:(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole

Molecular Formula:C18H20BNO

Molecular Luj:277.17 Nws

EINECS No.: 0

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Product Detail

Khoom cim npe

Synonyms:

(R)-2-METHYL-CBS-OXAZABOROLIDINE;(R)-2-METHYL-CBS-OXAZABOROLIDINE MONOHYDRATE;(R)-1-METHYL,3,3-DIPHENYL-TETRAHYDRO-PYRROLO(1,2-C)( 1,3,2)OXAZABOROL;(R)-3,3-DIPHENYL-1-METHYLTETRAHYDRO-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZABOROL;(R)-3,3 -DIPHENYL-1-METHYLTETRAHYDRO-3H-PYRROLO-[1,2-C][1,3,2]OXAZABORLE;(R)-5,5-DIPHENYL-2-METHYL-3,4-PROPANO-1,3 ,2-OXAZABOROLIDINE;(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2] OXAZABOROL;(R)-TETRAHYDRO-1- METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZOBOROLE

HS Code:29319090 ib

Ceev:0.95 g / mL ntawm 25 ° C

Boiling Point:111 ° C

Refractive Index:68° (C = 1, MeOH)

Flash Point:40 ° F

Melting Point:85-95 ° C (lit.)

Cia:2-8 ° C

PKA:1.02 ± 0.40 (Tshaj tawm)

Qhov tsos:Ua kua

Hazard Codes:F, Xn, Xi

Risk Statements:11-38-48/20-63-65-67-36/37-19-40 Ib

Cov lus hais txog kev nyab xeeb:36/37-62-33-29-16-2-26 ib