4-Chloro-pyridine-2-carboxylic acid amide - CAS 99586-65-9
Catalog: |
BB042314 |
Product Name: |
4-Chloro-pyridine-2-carboxylic acid amide |
CAS: |
99586-65-9 |
Synonyms: |
4-chloropyridine-2-carboxamide |
IUPAC Name: | 4-chloropyridine-2-carboxamide |
Description: | 4-Chloro-pyridine-2-carboxylic acid amide (CAS# 99586-65-9) is a versatile building block used in synthesis of various chemical compounds. |
Molecular Weight: | 156.57 |
Molecular Formula: | C6H5ClN2O |
Canonical SMILES: | C1=CN=C(C=C1Cl)C(=O)N |
InChI: | InChI=1S/C6H5ClN2O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,8,10) |
InChI Key: | XIHHOUUTBZSYJH-UHFFFAOYSA-N |
Boiling Point: | 298.1 °C at 760 mmHg |
Melting Point: | 148-152 °C |
Flash Point: | 134.1°C |
Purity: | 98 % |
Density: | 1.381 g/cm3 |
MDL: | MFCD01085339 |
LogP: | 1.53420 |
Refractive Index: | 1.588 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112250622-A | Preparation method of 4-fluoropyridine-2-amine | 20200923 |
CN-112279809-A | Preparation method of 2-cyano-4-fluoropyridine | 20200923 |
CN-112159351-A | Preparation method of multi-target antitumor drug | 20200921 |
US-2021174983-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
WO-2021112933-A1 | Compositions for the filling of high aspect ratio vertical interconnect access (via) holes | 20191204 |
Complexity: | 140 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.0090405 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.0090405 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 56 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Related Functional Groups
Carbonyl Compounds
Pyridines
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