AG003I89

96799-02-9 | 3-Amino-5-(2-furyl)pyrazole

AG003I89

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CAS Number	96799-02-9
Catalog Number	AG003I89(AGN-PC-0JSB1Z)
Chemical Name	3-Amino-5-(2-furyl)pyrazole
IUPAC Name	5-(furan-2-yl)-1H-pyrazol-3-amine
InChI	InChI=1S/C7H7N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10)
InChI Key	XJNZHICOWTVWOX-UHFFFAOYSA-N
MDL Number	MFCD00082696
Molecular Formula	C7H7N3O
Molecular Weight	149.1500
SMILES	NC1=NNC(C2=CC=CO2)=C1
Synonyms	96799-02-9, 3-(Furan-2-yl)-1H-pyrazol-5-amine, 3-(2-Furyl)-1H-Pyrazol-5-Amine, 5-(furan-2-yl)-1H-pyrazol-3-amine, 3-Amino-5-(2-furyl)pyrazole, 5-Amino-3-(2-furyl)pyrazole, 5-(2-Furyl)-1H-pyrazol-3-amine, 3-Amino-5-(2-furyl)-1H-pyrazole, CHEMBL1688214, XJNZHICOWTVWOX-UHFFFAOYSA-N, 5-(2-furanyl)-1H-pyrazol-3-amine, MFCD00082696, 5-amino-3-(fur-2-yl)-1h-pyrazole, ACMC-20anlo, AC1LAXWV, furanyl-5-aminopyrazole, AC1Q51IC, 5-amino-3-fur-2-ylpyrazole, SCHEMBL570420, SCHEMBL645062, 3-(2-furyl)pyrazole-5-ylamine, 3-amino-5-(2-furanyl)pyrazole, 3-amino-5-(2-furyl)-pyrazole, 5-(2-furyl)pyrazole-3-ylamine, CTK3J7319, DTXSID70335159, ACT08207, ZINC4695246, ZX-AT027654, 5-(2-furyl)-2H-pyrazol-3-amine, 5-amino-3-(2-furyl)-1h-pyrazole, 3-(2-Furyl)-1H-pyrazole-5-amine, BDBM50339019, SBB005496, 3-(Fur-2-yl)-1H-pyrazol-5-amine, 3-Furan-2-yl-2H-pyrazol-5-ylamine, 5-furan-2-yl-1H-pyrazol-3-ylamine, 5-furan-2-yl-2H-pyrazol-3-ylamine, AKOS000174119, AKOS005199092, 1H-Pyrazol-3-amine,5-(2-furanyl)-, 3-Amino-5-(2-furyl)pyrazole, 97%, 5-(2-Furyl)-1H-pyrazol-3-amine #, 5-(furan-2-yl)-2H-pyrazol-3-amine, DS-2883, MCULE-5368413608, OR27866, PS-4701, RTR-030179, SDCCGMLS-0066122.P001, VP20123, KS-00002A94, AJ-51969, AK-36993, BP-10379, CJ-12223, SC-58123, ST075416, DB-004184, ST2417397, TC-170259, TR-030179, 4CH-014257, FT-0619988, Z5418, M-7084, 3-(Furan-2-yl)-1H-pyrazol-5-amine, AldrichCPR, A845638, I05-3268, C7H7N3O, 3- -1H-PYRAZOL-5-AMINE, CID523183, ZINC00160840,

Complexity	142
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.153g/mol
Monoisotopic Mass	149.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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