AG00391L

340759-46-8 | 3-Amino-6-cyanopyridazine

AG00391L

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CAS Number	340759-46-8
Catalog Number	AG00391L(AGN-PC-07ASCO)
Chemical Name	3-Amino-6-cyanopyridazine
IUPAC Name	6-aminopyridazine-3-carbonitrile
InChI	InChI=1S/C5H4N4/c6-3-4-1-2-5(7)9-8-4/h1-2H,(H2,7,9)
InChI Key	SEQONPDVLWRZSU-UHFFFAOYSA-N
MDL Number	MFCD09743651
Molecular Formula	C5H4N4
Molecular Weight	120.1121
SMILES	NC1=CC=C(N=N1)C#N
Synonyms	340759-46-8, 3-AMINO-6-CYANOPYRIDAZINE, 6-aminopyridazine-3-carbonitrile, 6-AMINO-PYRIDAZINE-3-CARBONITRILE, 6-amino-3-pyridazinecarbonitrile, 3-Pyridazinecarbonitrile, 6-amino-, SCHEMBL1777965, 6-azanylpyridazine-3-carbonitrile, DTXSID90668476, SEQONPDVLWRZSU-UHFFFAOYSA-N, KS-000003EA, 5806AJ, MFCD09743651, ZINC40448547, AKOS006331490, AC-9461, CA-2077, PB12668, QC-6736, RP19361, AS-33590, SY006771, AB0096738, ST1130912, TC-307367, CS-0050341, FT-0647735, MFCD09743651 (95%), C-8528, A822065, J-511671, I14-31865, C5H4N4, ACN-029508, 3-Pyridazinecarbonitrile, 6-amino- (9CI), 100523-96-4,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.044g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	120.115g/mol
Monoisotopic Mass	120.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number