Basic information
- CAS
76840-12-5- Standard SMILES
NC(Cl)c1nc(Cl)c(Cl)c(Cl)c1Cl- InChIKey
MZTGXJCZRHTRJZ-UHFFFAOYSA-N- Molecular formula
- C6H3Cl5N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 277.873887
Names & identifiers
- Preferred name
- Pyridine, 2-methyl-, aminopentachloro deriv.
- IUPAC
- chloro-(3,4,5,6-tetrachloro-2-pyridinyl)methanamine
- English name
- 2-Methylpyridine aminopentachloro deriv.
- Molecular formula
- C6H3Cl5N2
- Molecular weight
- 280.36642
Names & synonyms
76840-12-5Pyridine, 2-methyl-, aminopentachloro deriv.RefChem:1097284AminopentachloropicolinePentachloroaminopicolineAminopentachloro-2-picoline2-Methylpyridine aminopentachloro deriv.DTXSID009981551-Chloro-1-(3,4,5,6-tetrachloropyridin-2-yl)methanamine
Database identifiers
- CAS
76840-12-5- PubChem CID
- 3059596
- DTXSID
DTXSID00998155
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 180
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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