Basic information
- CAS
1205841-05-9- Standard SMILES
CC(C(N)=O)n1cc(Cl)cn1- InChIKey
QNZUGPYSCSYISP-UHFFFAOYSA-N- Molecular formula
- C6H8ClN3O
- Average molar mass
- 173.6 g/mol
- Monoisotopic mass
- 173.0355896
Names & identifiers
- Preferred name
- 2-(4-chloro-1H-pyrazol-1-yl)propanamide
- IUPAC
- 2-(4-chloropyrazol-1-yl)propanamide
- English name
- 1H-pyrazole-1-acetamide, 4-chloro-alpha-methyl-
- Molecular formula
- C6H8ClN3O
- Molecular weight
- 173.6
Names & synonyms
2-(4-chloro-1H-pyrazol-1-yl)propanamide1205841-05-92-(4-chloropyrazol-1-yl)propanamideMFCD151464381H-pyrazole-1-acetamide, 4-chloro-alpha-methyl-2-(4-chloropyrazolyl)propanamideALBB-013423STL414564AKOS005174130LS-04176CS-0329333ST45255808
Show more names
1H-Pyrazole-1-acetamide, 4-chloro-α-methyl-
H30351
Database identifiers
- CAS
1205841-05-9- PubChem CID
- 46318309
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 164
Physicochemical properties
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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