Cas no 50655-56-6 (2-Pyridinecarboxylicacid, 4-amino-3,5,6-trichloro-, sodium salt (1:1))
50655-56-6 structure
Product Name:2-Pyridinecarboxylicacid, 4-amino-3,5,6-trichloro-, sodium salt (1:1)
CAS No:50655-56-6
MF:C6H2Cl3N2NaO2
MW:263.441049098969
CID:368602
PubChem ID:23667991
Update Time:2025-04-19
2-Pyridinecarboxylicacid, 4-amino-3,5,6-trichloro-, sodium salt (1:1) Chemical and Physical Properties
Names and Identifiers
-
- 2-Pyridinecarboxylicacid, 4-amino-3,5,6-trichloro-, sodium salt (1:1)
- 4-amino-3,5,6-trichloro-pyridine-2-carboxylic acid
- sodium,4-amino-3,5,6-trichloropyridine-2-carboxylic acid
- 4-Amino-3,5,6-trichloro-2-pyridinecarboxylic acid monosodium salt
- NSC-243919
- Picloram sodium salt
- W5TCV2WJ5N
- Sodium 4-amino-3,5,6-trichloropicolinate
- 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, sodium salt (1:1)
- NSC 243919
- DTXSID201035387
- 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, monosodium salt
- 50655-56-6
- Tordon sodium salt
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- Inchi： 1S/C6H3Cl3N2O2.Na/c7-1-3(10)2(8)5(9)11-4(1)6(12)13;/h(H2,10,11)(H,12,13);/q;+1/p-1
- InChI Key： ICSRCNCNVYOEBO-UHFFFAOYSA-M
- SMILES： ClC1C(C(=O)[O-])=NC(=C(C=1N)Cl)Cl.[Na+]
Computed Properties
- Exact Mass: 261.90816
- Monoisotopic Mass: 261.907955g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 1
- Complexity: 221
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 79?2
Experimental Properties
- PSA: 79.04
2-Pyridinecarboxylicacid, 4-amino-3,5,6-trichloro-, sodium salt (1:1) Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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