structure of RQDZKOOUQIDZOG-UHFFFAOYSA-N

RQDZKOOUQIDZOG-UHFFFAOYSA-N

CAS No.: 1000313-00-7
M. Wt: 265.25400
M. Fa: C11H17F2NO4
InChI Key: RQDZKOOUQIDZOG-UHFFFAOYSA-N

Names and Identifiers of RQDZKOOUQIDZOG-UHFFFAOYSA-N

CAS Number

1000313-00-7

MDL Number

MFCD09263325

IUPAC Name

1-tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate

InChI

InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(16)14-6-11(12,13)5-7(14)8(15)17-4/h7H,5-6H2,1-4H3

InChIKey

RQDZKOOUQIDZOG-UHFFFAOYSA-N

Canonical SMILES

COC(=O)C1CC(F)(F)CN1C(=O)OC(C)(C)C

UNSPSC Code

12352100

Physical and chemical properties of RQDZKOOUQIDZOG-UHFFFAOYSA-N

Exact Mass

265.11300

H Bond Acceptors

2

H Bond Donors

0

LogP

1.74200

Molecular Formula

C11H17F2NO4

Molecular Weight

265.25400

PSA

55.84000

Safety Information of RQDZKOOUQIDZOG-UHFFFAOYSA-N

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Retrosynthesis analysis of RQDZKOOUQIDZOG-UHFFFAOYSA-N

  • Route#1

    Cas:102195-80-2
    Cas:1000313-00-7

  • Route#2

    Cas:256487-77-1
    Cas:1000313-00-7