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Basic information
- CAS
607385-03-5- Standard SMILES
CCCN1C(=O)/C(=c2\sc3nc(=O)c(-c4ccccc4)nn3c2=O)c2ccccc21- Molecular formula
- C22H16N4O3S
- Average molar mass
- 416.45 g/mol
Names & identifiers
- Preferred name
- SALOR-INT L426709-1EA
- English name
- SALOR-INT L426709-1EA
- Molecular formula
- C22H16N4O3S
- Molecular weight
- 416.45
Names & synonyms
SALOR-INT L426709-1EA(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione7H-Thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, 2-(1,2-dihydro-2-oxo-1-propyl-3H-indol-3-ylidene)-6-phenyl-(2Z)-2-(2-OXO-1-PROPYL-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-6-PHENYL-7H-[1,3]THIAZOLO[3,2-B][1,2,4]TRIAZINE-3,7(2H)-DIONE
Database identifiers
- CAS
607385-03-5- PubChem CID
- 2139188
- EC Number
- 645-538-2
Properties
Physicochemical properties
- Boiling point
- 530.6 · 530.6±60.0 °C(Predicted)
- Density
- 1.48 · 1.48±0.1 g/cm3(Predicted)
- pka
- -2.2 · -2.20±0.20(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H335-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H335-H319
- Precautionary statements
- P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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