Basic information
- Standard SMILES
COc1cc2c(c(Cl)c1Cl)SC(=C1CSc3ccc4ccccc4c3C1=O)C2=O- InChIKey
RMTUULKBRPZQNS-UHFFFAOYSA-N- Molecular formula
- C21H10Cl2O3S2
- Average molar mass
- 445.34 g/mol
Names & identifiers
- Preferred name
- 2-[6,7-Dichloro-5-methoxy-3-oxobenzo[b]thiophen-2(3H)-ylidene]naphtho[2,1-b]thiophen-1(2H)-one
- English name
- 2-[6,7-Dichloro-5-methoxy-3-oxobenzo[b]thiophen-2(3H)-ylidene]naphtho[2,1-b]thiophen-1(2H)-one
- Molecular formula
- C21H10Cl2O3S2
- Molecular weight
- 445.34
Names & synonyms
C.I.73405Vat Brown 144Naphtho[2,1-b]thiophen-1(2H)-one, 2-(6,7-dichloro-5-methoxy-3-oxobenzo[b]thien-2(3H)-ylidene)-2-[6,7-Dichloro-5-methoxy-3-oxobenzo[b]thiophen-2(3H)-ylidene]naphtho[2,1-b]thiophen-1(2H)-one
Database identifiers
- CAS
6406-18-4
Properties
Physicochemical properties
- Boiling point
- 596.4 · 596.4±50.0 °C(Predicted)
- Density
- 1.625 · 1.625±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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