accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 34034-87-2

CAS RN 34034-87-2

IUPAC Name: 1,4-diethyl 2-chloro-3-oxobutanedioate
Synonyms: 1,4-diethyl 2-chloro-3-oxobutanedioate
Molecular Weight (g/mol): 222.62
Molecular Formula: C8H11ClO5
InChi Key: JNQWFLVFHCCWPV-UHFFFAOYNA-N
SMILES: CCOC(=O)C(Cl)C(=O)C(=O)OCC

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)

special interests

  • (1)

Boiling Point

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

Diethyl Chlorooxalacetate 93.0+%, TCI America™
SDP

CAS: 34034-87-2 Molecular Formula: C8H11ClO5 Molecular Weight (g/mol): 222.62 MDL Number: MFCD04114359 InChI Key: JNQWFLVFHCCWPV-UHFFFAOYNA-N Synonym: Chlorooxalacetic Acid Diethyl Ester PubChem CID: 10998635 IUPAC Name: 1,4-diethyl 2-chloro-3-oxobutanedioate SMILES: CCOC(=O)C(Cl)C(=O)C(=O)OCC

PubChem CID 10998635
CAS 34034-87-2
Molecular Weight (g/mol) 222.62
MDL Number MFCD04114359
SMILES CCOC(=O)C(Cl)C(=O)C(=O)OCC
Synonym Chlorooxalacetic Acid Diethyl Ester
IUPAC Name 1,4-diethyl 2-chloro-3-oxobutanedioate
InChI Key JNQWFLVFHCCWPV-UHFFFAOYNA-N
Molecular Formula C8H11ClO5