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Structure

N-(2-Chlorobenzyloxy carbonyloxy)succinimide

CAS
65853-65-8
Catalog Number
ACM65853658
Category
Other Products
Molecular Weight
283.67
Molecular Formula
C12H10ClNO5

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Specification

Synonyms
N-(2-Chlorobenzyloxycarbonyloxy)succinimide, 65853-65-8, Z(2-Cl)-OSu, Chlorobenzyloxycarbonyloxysuccinimide, 2-Chlorobenzyl succinimidyl carbonate, ST055867, 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate, 2,5-dioxoazolidinyl [(2-chlorophenyl)methoxy]formate, (2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, PubChem20723, ACMC-209nsj, AC1LBD7U, AC1Q3HRB, AC1Q6LLH, KSC352Q7R, CTK2F2878, MolPort-003-928-385, ANW-35105, AR-1J7768, SBB006459
IUPAC Name
(2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate
Canonical SMILES
C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2Cl
InChI Key
LVZHXYXNMHCBKC-UHFFFAOYSA-N
Boiling Point
397.4ºC at 760 mmHg
Melting Point
103-105ºC
Density
1.48 g/cm³
Appearance
Very faintly beige powder
Exact Mass
283.02500
Hazard Statements
Xi
H-Bond Acceptor
5
H-Bond Donor
0
Safety Description
S24/25
WGK Germany
3

Upstream Synthesis Route 1

  • 74124-79-1
  • 17849-38-6
  • 65853-65-8

Reference: [1]Sawayama; Tsukamoto; Sasagawa; Nishimura; Deguchi; Takeyama; Hosoki
[Chemical and Pharmaceutical Bulletin, 1990, vol. 38, # 1, p. 110 - 115]

Downstream Synthesis Route 1

  • 65853-65-8
  • 116586-35-7
  • 116587-37-2

Reference: [1]Sawayama; Tsukamoto; Sasagawa; Nishimura; Deguchi; Takeyama; Hosoki
[Chemical and Pharmaceutical Bulletin, 1990, vol. 38, # 1, p. 110 - 115]

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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