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Basic information
- CAS
106636-48-0- Standard SMILES
O=[N+]([O-])c1ccc(-c2nc3n(c2[N+](=O)[O-])CCS3)cc1- InChIKey
UMMJVFNPCWIWHZ-UHFFFAOYSA-N- Molecular formula
- C11H8N4O4S
- Average molar mass
- 292.276 g/mol
- Monoisotopic mass
- 292.02662574
Names & identifiers
- Preferred name
- 5-Nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- IUPAC
- 5-Nitro-6-(4-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- English name
- 5-nitro-6-(4-nitrophenyl)imidazo(2,1-b)thiazole
- Molecular formula
- C11H6N4O4S
- Molecular weight
- 290.25474
Names & synonyms
5-nitro-6-(4-nitrophenyl)imidazo(2,1-b)thiazole
Database identifiers
- CAS
106636-48-0- PubChem CID
- 153231
- DTXSID
DTXSID70910066- UNII
- 58M1138T16
Properties
Physicochemical properties
- FDA UNII
- 58 M1138T16 · 58M1138T16
Chemistry & industry
Suppliers2 total
AQS-USA.INC.—
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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