2-Chloro-3-hydrazinopyrazine - CAS 63286-28-2
Catalog: |
BB032088 |
Product Name: |
2-Chloro-3-hydrazinopyrazine |
CAS: |
63286-28-2 |
Synonyms: |
(3-chloropyrazin-2-yl)hydrazine |
IUPAC Name: | (3-chloropyrazin-2-yl)hydrazine |
Description: | 2-Chloro-3-hydrazinopyrazine (CAS# 63286-28-2) is a useful research chemical. |
Molecular Weight: | 144.56 |
Molecular Formula: | C4H5ClN4 |
Canonical SMILES: | C1=CN=C(C(=N1)NN)Cl |
InChI: | InChI=1S/C4H5ClN4/c5-3-4(9-6)8-2-1-7-3/h1-2H,6H2,(H,8,9) |
InChI Key: | PUUGNIKJWZNTBK-UHFFFAOYSA-N |
Boiling Point: | 299.5 °C at 760 mmHg |
Density: | 1.53 g/cm3 |
Appearance: | White to very dark yellow and faint orange to very dark orange and faint brown to brown powder or crystals |
MDL: | MFCD08272804 |
LogP: | 1.18890 |
GHS Hazard Statement: | H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021115286-A1 | Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor | 20191210 |
WO-2021058595-A1 | Herbicidal compounds | 20190924 |
CN-110407839-A | The preparation and application of the triazol heterocycle compound of the structure containing heteroaryl amide | 20190701 |
CN-110467616-A | Replace the preparation and application of the Triazolopyrazine class compound of pyridazinone structure containing heteroaryl | 20190701 |
WO-2020161138-A1 | Pyridazinium compounds for use in controlling unwanted plant growth | 20190207 |
Complexity: | 88.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 144.0202739 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 144.0202739 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 63.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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