Completing data — refresh the page later to see the latest
Basic information
- CAS
339018-26-7- Standard SMILES
O=[N+]([O-])c1ccc(OCc2cnc(Cl)s2)cc1- InChIKey
TZRUDDXHSVZKKB-UHFFFAOYSA-N- Molecular formula
- C10H7ClN2O3S
- Average molar mass
- 270.697 g/mol
- Monoisotopic mass
- 269.98659076
Names & identifiers
- Preferred name
- 2-chloro-5-[(4-nitrophenoxy)methyl]-1,3-thiazole
- IUPAC
- 2-Chloro-5-[(4-nitrophenoxy)methyl]-1,3-thiazole
- English name
- (2-Chloro-1,3-thiazol-5-yl)methyl 4-nitrophenyl ether
- Molecular formula
- C10H7ClN2O3S
- Molecular weight
- 270.69
Names & synonyms
Thiazole, 2-chloro-5-[(4-nitrophenoxy)methyl]-2-CHLORO-5-[(4-NITROPHENOXY)METHYL]-1,3-THIAZOLE(2-Chloro-1,3-thiazol-5-yl)methyl 4-nitrophenyl ether
Database identifiers
- CAS
339018-26-7- PubChem CID
- 1484584
- DTXSID
DTXSID601324649- ChEMBL
CHEMBL1424434
Properties
Physicochemical properties
- Boiling point
- 463.6 · 463.6±48.0 °C(Predicted)
- Density
- 1.498 · 1.498±0.06 g/cm3(Predicted)
- pka
- 0.11 · 0.11±0.10(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…