3,4,5-Trichloropyridine - CAS 33216-52-3
Catalog: |
BB021610 |
Product Name: |
3,4,5-Trichloropyridine |
CAS: |
33216-52-3 |
Synonyms: |
3,4,5-trichloropyridine |
IUPAC Name: | 3,4,5-trichloropyridine |
Description: | 3,4,5-Trichloropyridine (CAS# 33216-52-3) is a useful research chemical. |
Molecular Weight: | 182.44 |
Molecular Formula: | C5H2Cl3N |
Canonical SMILES: | C1=C(C(=C(C=N1)Cl)Cl)Cl |
InChI: | InChI=1S/C5H2Cl3N/c6-3-1-9-2-4(7)5(3)8/h1-2H |
InChI Key: | KKWRVUBDCJQHBZ-UHFFFAOYSA-N |
Boiling Point: | 209.6 °C at 760 mmHg |
Melting Point: | 75-77 °C (dec.) |
Purity: | > 98.0 % (GC) (T) |
Density: | 1.539 g/cm3 |
Appearance: | Needles |
MDL: | MFCD00051685 |
LogP: | 3.04180 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111303477-A | High-hydrophobicity cellulose acetate aerogel and preparation method thereof | 20200409 |
WO-2021167987-A1 | Difluoromethyl iodo compounds and methods | 20200221 |
CN-110491999-A | A kind of method of modifying of organic solar batteries electron transfer layer | 20190827 |
US-2020331836-A1 | Cycloaddition reactions using quantum dots | 20190418 |
US-10961178-B2 | Cycloaddition reactions using quantum dots | 20190418 |
PMID | Publication Date | Title | Journal |
20207092 | 20100905 | Survey and qualification of internal standards for quantification by 1H NMR spectroscopy | Journal of pharmaceutical and biomedical analysis |
18164358 | 20080401 | Dual roles of brain serine hydrolase KIAA1363 in ether lipid metabolism and organophosphate detoxification | Toxicology and applied pharmacology |
Complexity: | 88.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 180.925282 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 180.925282 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Pyridines
Customers Also Viewed
-
[953780-33-1]
(R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine
-
[94242-51-0]
1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
-
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
-
[133407-82-6]
MG-132
-
[67210-36-0]
(R)-(+)-1,2-Epoxydecane
-
[784-04-3]
9-Acetylanthracene
INDUSTRY LEADERS TRUST OUR PRODUCTS