Picolinamide
ALDRICH/104051 - 98%
Synonym: 2-
CAS Number: 1452-77-3
Empirical Formula (Hill Notation): C6H6N2O
Molecular Weight: 122.12
EC Number: 215-921-5
MDL Number: MFCD00023483
Linear Formula: C6H6N2O
Product Type: Chemical
assay | 98% |
functional group | amide |
InChI | 1S/C6H6N2O/c7-6(9)5-3-1-2 |
InChI key | IBBMAWULFFBRKK-UHFFFAOYSA |
mp | 110 °C (dec.) (lit.) |
Quality Level | 100 ![]() |
SMILES string | NC(=O)c1ccccn1 |
Application: | Picolinamide was used as template in preparation of molecular imprinting polymer. Picolinamide was used in a study to evaluate kinetics and mechanism of liberation of picolinamide from chromium(III)-picolinamid |
Biochem/physiol Actions: | Picolinamide is potential inhibitor of poly (ADP-ribose) synthetase of nuclei from rat pancreatic islet cells. Picolinamide acts as bidentate ligand and forms complexes with lanthanide nitrates, thiocyanates and perchlorates. |
Packaging: | 10, 50 g in glass bottle |
Symbol | ![]() |
Signal word | Warning |
Hazard statements | H315 - H319 - H335 |
Precautionary statements | P302 + P352 - P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Statements | 36/37/38 |
Safety Statements | 26-37/39 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | 98% |
mp | 110 °C (dec.) (lit.) |
UNSPSC | 12352100 |