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

Catalog Number

ACM22624540-1

Product Name

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

Structure

CAS

22624-54-0

Category

Heterocyclic Organic Compound

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

Density

1.453g/cm³

Storage

room temperature

Exact Mass

310.00800

Hazard Statements

Xn: Harmful;

H-Bond Acceptor

8

H-Bond Donor

0

Safety Description

26-37/39

MSDS

COA

Spec Sheet