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Basic information
- CAS
39999-65-0- Standard SMILES
C1=Nc2c(c3scnc3c3ccccc23)C1- InChIKey
XIUYRMMTSHJJFD-UHFFFAOYSA-N- Molecular formula
- C13H8N2S
- Average molar mass
- 224.288 g/mol
- Monoisotopic mass
- 224.04081926
Names & identifiers
- Preferred name
- 4H-Benzo[g][1,3]thiazolo[5,4-e]indole
- IUPAC
- 4H-Benzo[g][1,3]thiazolo[5,4-e]indole
- English name
- 4H-Benzo[g]thiazolo[5,4-e]indole(9CI)
- Molecular formula
- C13H8N2S
- Molecular weight
- 224.28
Names & synonyms
4H-Benzo[g]thiazolo[5,4-e]indole4H-Benzo[g]thiazolo[5,4-e]indole(9CI)
Database identifiers
- CAS
39999-65-0- PubChem CID
- 57349727
- DTXSID
DTXSID80721948
Properties
Physicochemical properties
- Boiling point
- 467 · 467.0±45.0 °C(Predicted)
- Density
- 1.47 · 1.47±0.1 g/cm3(Predicted)
- pka
- 3.61 · 3.61±0.20(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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