N'-(6-chloropyridin-2-yl)acetohydrazide
Completing data — refresh the page later to see the latest
Basic information
- CAS
66999-51-7- Standard SMILES
CC(=O)NNc1cccc(Cl)n1- InChIKey
WCZFMOFANINYIY-UHFFFAOYSA-N- Molecular formula
- C7H8ClN3O
- Average molar mass
- 185.61 g/mol
- Monoisotopic mass
- 185.0355896
Names & identifiers
- Preferred name
- N'-(6-chloropyridin-2-yl)acetohydrazide
- IUPAC
- N'-(6-chloro-2-pyridinyl)acetohydrazide
- English name
- N’-(3-Chlorophenyl)acetohydrazide
- Molecular formula
- C7H8ClN3O
- Molecular weight
- 185.61
Names & synonyms
N'-(6-chloropyridin-2-yl)acetohydrazide66999-51-72-(N'-Acetylhydrazino)-6-chloropyridineMFCD02187335NSC289800NSC 289800N'-(6-chloro-2-pyridinyl)acetohydrazideMLS000546464CHEMBL1369071SCHEMBL11395282DTXSID00314912HMS2274E21
Show more names
N’-(3-Chlorophenyl)acetohydrazideAcetic acid, 2-(6-chloro-2-pyridinyl)hydrazide2-(N′-Acetylhydrazino)-6-chloropyridine, CAS 66999-51-7
AKOS006276890N'-(6-chloro-2-pyridyl)acetohydrazideNSC-289800SB86316SMR0001798622-(N''-Acetylhydrazino)-6-chloropyridineCS-0092056H58718
Database identifiers
- CAS
66999-51-7- PubChem CID
- 324432
- DTXSID
DTXSID00314912- ChEMBL
CHEMBL1369071
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Physicochemical properties
- storage temp.
- 2 · 2-8°C
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P310-P305+P351+P338
- HS Code
- 2933399990 · 2933399990
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
- hs_code
- 2933399990
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301-H315-H319-H335
- Precautionary statements
- P261-P301+P310-P305+P351+P338
Chemistry & industry
Applications
UsesNSC 289800 acts as a reagent in the synthesis of heterocyclic pharmaceutically active compounds.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…