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Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate)

Catalog Number
ACM22624540
Product Name
Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate)
Structure
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CAS
22624-54-0
  • Product Overview
  • Usage
Synonyms
22624-54-0, ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-yliden]acetate, ZINC02557684, AC1MCWSC, CTK4E9846, MolPort-002-893-627, HMS1661P17, CCG-52411, AKOS004903247, AKOS015913452, FT-0624820, ST51007051, 37817A, SR-01000641649-1, I14-45493, Acetic acid,2,2-(1,3-dithietane-2,4-diylidene)bis[2-cyano-, diethyl ester (9CI), Diethyl 2,2 inverted exclamation marka-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate), ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate, ethyl 2-cyano-2-{4-[cyano(ethoxycarbonyl)methylene](1,3-dithietan-2-ylidene)}a cetate, InChI=1/C12H10N2O4S2/c1-3-17-9(15)7(5-13)11-19-12(20-11)8(6-14)10(16)18-4-2/h3-4H2,1-2H3/b11-7-,12-8
IUPAC Name
ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethylidene)-1,3-dithietan-2-ylidene]acetate
Molecular Weight
310.35
Molecular Formula
C12H10N2O4S2
Canonical SMILES
CCOC(=O)C(=C1SC(=C(C#N)C(=O)OCC)S1)C#N
InChI Key
SLORFIRBIOJAPR-UHFFFAOYSA-N
Boiling Point
405.1ºC at 760mmHg
Melting Point
165-168ºC(lit.)
Flash Point
198.8ºC
Purity
96%
Density
1.453g/cm³
Storage
room temperature
Exact Mass
310.00800
H-Bond Acceptor
8
H-Bond Donor
0
Application
Diethyl 2,2'-(1,3-dithietane-2,4-diylidene)bis(cyanoacetate) is utilized in the synthesis of Olanzapine Thiohydroxymethylidene Impurity (O253795), a compound known for its role as a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic properties.
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