3-Chloro-2-hydrazinopyridine - CAS 22841-92-5
Catalog: |
BB017770 |
Product Name: |
3-Chloro-2-hydrazinopyridine |
CAS: |
22841-92-5 |
Synonyms: |
(3-chloro-2-pyridinyl)hydrazine; (3-chloropyridin-2-yl)hydrazine |
IUPAC Name: | (3-chloropyridin-2-yl)hydrazine |
Description: | 3-Chloro-2-hydrazinopyridine (CAS# 22841-92-5) is a useful research chemical. |
Molecular Weight: | 143.57 |
Molecular Formula: | C5H6ClN3 |
Canonical SMILES: | C1=CC(=C(N=C1)NN)Cl |
InChI: | InChI=1S/C5H6ClN3/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2,(H,8,9) |
InChI Key: | XAYCTBDPZIKHCW-UHFFFAOYSA-N |
Boiling Point: | 276.7 °C at 760 mmHg |
Density: | 1.418 g/cm3 |
MDL: | MFCD01936479 |
LogP: | 1.79390 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P271, P273, P284, P301+P310, P304+P340, P310, P314, P320, P321, P330, P391, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112552284-A | Preparation method of chlorantraniliprole | 20201218 |
CN-112694438-A | Improved process of 2-hydrazino-3-chloropyridine | 20201211 |
CN-111620850-A | Preparation method of 1- (3-chloropyridine-2-yl) -3-bromo-1H-pyrazole-5-formic ether | 20200527 |
CN-111620850-B | Preparation method of 1- (3-chloropyridine-2-yl) -3-bromo-1H-pyrazole-5-formic ether | 20200527 |
CN-111440144-A | Method for industrially producing bromopyrazolic acid through micro-channel | 20200306 |
PMID | Publication Date | Title | Journal |
21754447 | 20110501 | 3-Chloro-pyridin-2-amine | Acta crystallographica. Section E, Structure reports online |
21587576 | 20100918 | 1-(3-Chloro-pyridin-2-yl)hydrazine | Acta crystallographica. Section E, Structure reports online |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.0250249 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.0250249 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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