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N-(2,2,2-TRICHLOROETHOXYCARBONYLOXY)SUCCINIMIDE
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N-(2,2,2-TRICHLOROETHOXYCARBONYLOXY)SUCCINIMIDE

CAS: 66065-85-8

Ref. IN-DA00FB5J

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-(2,2,2-TRICHLOROETHOXYCARBONYLOXY)SUCCINIMIDE
Synonyms:
  • [u'66065-85-8', u'2,5-Dioxopyrrolidin-1-yl (2,2,2-trichloroethyl) carbonate', u'Succinimidyl 2,2,2-trichloroethyl carbonate', u'MFCD00075216', u'Troc-OSU, Succinimidyl-2,2,2-trichloroethyl carbonate', u'AK103676', u'Succinimidyl 2,2,2-trichloroethyl carbon', u'N-Succinimidyl 2,2,2-Trichloroethyl Carbonate', u'zlchem 876', u'ACMC-20aajg', u'AC1N5AVL', u'C7H6Cl3NO5', u'SCHEMBL5712625', u'CTK5C3457', u'DTXSID80400605', u'ZLD0337', u'WBZXNGAFYBGQFE-UHFFFAOYSA-N', u'(2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl Carbonate', u'ACT06171', u'ZINC2545342', u'ANW-64586', u'AKOS015900716', u'RL04522', u'KS-0000111V', u'AS-11381', u'SY019093', u'AX8235215', u'TC-153331', u'FT-0699722', u'ST24021547', u'MFCD00075216 (95%)', u'M-1323', u'065T858', u'N-(2,2,2-trichloroethoxycarbonyloxy)suc-cinimide', u'Succinimidyl 2,2,2-trichloroethyl carbonate, 98%', u'J-507380', u'I14-16328', u'Carbonic Acid N-Succinimidyl 2,2,2-Trichloroethyl Ester', u'1-{[(2,2,2-Trichloroethoxy)carbonyl]oxy}pyrrolidine-2,5-dione', u'2,5-DIOXOPYRROLIDIN-1-YL 2,2,2-TRICHLOROETHYL CARBONATE', u'CID4192178', u'T2713', u'2,5-Dioxopyrrolidin-1-yl(2,2,2-trichloroethyl)carbonate', u'Succinimidyl 2,2,2-trichloroethyl carbonate, 95% - 1G 1g']
  • Succinimidcyl-2,2,2-trichloroethyl carbonate
  • Troc-OSUSuccinimidyl-2,2,2-trichloroethyl carbonate
  • 1-{[(2,2,2-Trichloroethoxy)Carbonyl]Oxy}Pyrrolidine-2,5-Dione
  • Succinimidyl-2,2,2-trichloroethyl carbonate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.4852
Formula:
C7H6Cl3NO5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H6Cl3NO5/c8-7(9,10)3-15-6(14)16-11-4(12)1-2-5(11)13/h1-3H2
InChI key:
WBZXNGAFYBGQFE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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