2-Chloro-4-(3-pyridyl)pyrimidine - CAS 483324-01-2
Catalog: |
BB026522 |
Product Name: |
2-Chloro-4-(3-pyridyl)pyrimidine |
CAS: |
483324-01-2 |
Synonyms: |
2-chloro-4-(3-pyridinyl)pyrimidine; 2-chloro-4-pyridin-3-ylpyrimidine |
IUPAC Name: | 2-chloro-4-pyridin-3-ylpyrimidine |
Description: | 2-Chloro-4-(3-pyridyl)pyrimidine (CAS# 483324-01-2) is a useful research chemical. |
Molecular Weight: | 191.62 |
Molecular Formula: | C9H6ClN3 |
Canonical SMILES: | C1=CC(=CN=C1)C2=NC(=NC=C2)Cl |
InChI: | InChI=1S/C9H6ClN3/c10-9-12-5-3-8(13-9)7-2-1-4-11-6-7/h1-6H |
InChI Key: | MGQROXOMFRGAOY-UHFFFAOYSA-N |
Boiling Point: | 399.5 °C at 760 mmHg |
Density: | 1.309 g/cm3 |
LogP: | 2.19200 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112125882-A | Method for synthesizing imatinib free base | 20201012 |
WO-2021074138-A1 | Synthesis of 6-methyl-n1-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine | 20191014 |
CN-110041310-A | A kind of preparation method and application of Imatinib derivative | 20181120 |
CN-110041310-B | Preparation method and application of imatinib derivative | 20181120 |
CN-107089969-B | Method for synthesizing imatinib intermediate | 20170426 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.0250249 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.0250249 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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Related Functional Groups
Pyridines
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