AG002VBO

29049-45-4 | 4-Pyridazinamine, 6-chloro-

AG002VBO

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CAS Number	29049-45-4
Catalog Number	AG002VBO(AGN-PC-000EOH)
Chemical Name	4-Pyridazinamine, 6-chloro-
IUPAC Name	6-chloropyridazin-4-amine
InChI	InChI=1S/C4H4ClN3/c5-4-1-3(6)2-7-8-4/h1-2H,(H2,6,8)
InChI Key	VZPMXMNGPUEPAS-UHFFFAOYSA-N
MDL Number	MFCD03085861
Molecular Formula	C4H4ClN3
Molecular Weight	129.5477
SMILES	Nc1cnnc(c1)Cl
Synonyms	6-CHLORO-4-PYRIDAZINAMINE, 29049-45-4, 6-chloropyridazin-4-amine, 5-Amino-3-chloropyridazine, 5-Amino-3-chloro-pyridazine, 4-Amino-6-chloro-pyridazine, 4-PYRIDAZINAMINE, 6-CHLORO-, 3-chloro-5-aminopyridazine, SCHEMBL1540300, CTK8C0123, DTXSID90555892, VZPMXMNGPUEPAS-UHFFFAOYSA-N, BCP04639, ANW-64166, MFCD03085861, ZINC34225738, AKOS006277217, CA-2083, CS-W019610, GS-3921, PB20792, QC-5789, RL02995, AC-25172, AJ-87538, AK-49658, AM803643, BR-49658, CJ-18250, SC-48735, AB0023996, DB-029052, TC-152911, 4CH-005190, FT-0689498, ST24029734, W5167, S-6834, 049A454, J-518576, C4H4ClN3, 1,3,4-Thiadiazol-2(3H)-one, 5-(trifluoromethyl)-, 84352-75-0,

Complexity	77.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.009g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.547g/mol
Monoisotopic Mass	129.009g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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