Pyridine, 3-(4-methyl-5-nitro-2-thiazolyl)-, monohydrochloride
Basic information
- CAS
39242-73-4- Standard SMILES
Cc1nc(-c2cccnc2)sc1[N+](=O)[O-].Cl- InChIKey
HRVSLGXNPAEREW-UHFFFAOYSA-N- Molecular formula
- C9H8ClN3O2S
- Average molar mass
- 257.7 g/mol
- Monoisotopic mass
- 257.0025754
Names & identifiers
- Preferred name
- Pyridine, 3-(4-methyl-5-nitro-2-thiazolyl)-, monohydrochloride
- IUPAC
- 4-methyl-5-nitro-2-pyridin-3-yl-1,3-thiazole;hydrochloride
Names & synonyms
39242-73-4Pyridine, 3-(4-methyl-5-nitro-2-thiazolyl)-, monohydrochloride3-(4-Methyl-5-nitro-2-thiazolyl)pyridine monohydrochloride3-(4-Methyl-5-nitro-2-thiazolyl)pyridin hydrochlorid [German]DTXSID501925003-(4-Methyl-5-nitro-2-thiazolyl)pyridin hydrochloridRefChem:376705DTXCID201149913-(4-Methyl-5-nitro-1,3-thiazol-2-yl)pyridine--hydrogen chloride (1/1)
Database identifiers
- CAS
39242-73-4- PubChem CID
- 217677
- DTXSID
DTXSID50192500
Properties
Computed structural properties
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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