100-70-9
Product Name:
2-Cyanopyridine
Formula:
C6H4N2
Synonyms:
2-Cyanopyridine;Picolinonitrile
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Other Solid |
|---|---|
| Color/Form | NEEDLES OR PRISMS FROM ETHER |
| Boiling Point | 224.5 °C |
| Melting Point | 29 °C |
| Solubility | Soluble in water, alcohol, ether, and benzene. |
| Density | 1.0810 @ 25 °C |
| Vapor Pressure | 0.09 [mmHg] |
| LogP | log Kow= 0.45 |
| Refractive Index | Index of refraction: 1.5242 @ 25 °C/D |
| Dissociation Constants | pKa = 0.26 (conjugate acid) |
| Kovats Retention Index | 1079 1069 |
| Chemical Classes | Nitrogen Compounds -> Nitriles |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H311:Acute toxicity,dermal |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
COMPUTED DESCRIPTORS
| Molecular Weight | 104.11 g/mol |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 104.037448136 g/mol |
| Monoisotopic Mass | 104.037448136 g/mol |
| Topological Polar Surface Area | 36.7 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 111 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2-cyanopyridine is a cyanopyridine carrying the cyano group at position 2.