AG00DAA2

53268-33-0 | 2-amino Pyridyl-5-thioamide

AG00DAA2

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CAS Number	53268-33-0
Catalog Number	AG00DAA2(AGN-PC-0L2EB4)
Chemical Name	2-amino Pyridyl-5-thioamide
IUPAC Name	6-aminopyridine-3-carbothioamide
InChI	InChI=1S/C6H7N3S/c7-5-2-1-4(3-9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)
InChI Key	LCKBJNNMWMUYAB-UHFFFAOYSA-N
MDL Number	MFCD09932294
Molecular Formula	C6H7N3S
Molecular Weight	153.2049
NSC Number	306665
SMILES	Nc1ccc(cn1)C(=S)N
Synonyms	6-aminopyridine-3-carbothioamide, 53268-33-0, NSC306665, 2-aminopyridine-5-thiocarboxamide, 6-Aminothionicotinamide, AC1Q4ZZV, 2-Aminopyridyl-5-thioamide, 6-Aminopyridine-3-thioamide, 2-amino Pyridyl-5-thioamide, AC1N02M4, SCHEMBL10725597, CTK8C3562, DTXSID40398039, 6-Aminopyridine-3-thioamide, 95%, 7552AB, ANW-70244, MFCD09932294, ZINC19434653, AKOS000175714, NE31306, NSC-306665, QC-4942, AJ-73503, TC-158989, ST24024251, EN300-70681, C6H7N3S, 6-Aminopyridine-2-carbothioamide, CID3931107, 1342900-31-5,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.036g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	153.203g/mol
Monoisotopic Mass	153.036g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	97A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H317-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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