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AG00EEP9

60456-93-1 | 5-Hydroxypyrazole

AG00EEP9

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CAS Number	60456-93-1
Catalog Number	AG00EEP9(AGN-PC-0OD3XM)
Chemical Name	5-Hydroxypyrazole
IUPAC Name	1,2-dihydropyrazol-3-one
InChI	InChI=1S/C3H4N2O/c6-3-1-2-4-5-3/h1-2H,(H2,4,5,6)
InChI Key	XBYRMPXUBGMOJC-UHFFFAOYSA-N
MDL Number	MFCD11227225
Molecular Formula	C3H4N2O
Molecular Weight	84.0767
NSC Number	520837
SMILES	OC1=CC=NN1
Synonyms	1H-Pyrazol-3-ol, 1H-Pyrazol-5-ol, 1H-pyrazol-3(2H)-one, 137-45-1, 60456-92-0, 2H-Pyrazol-3-ol, 1,2-Dihydro-3H-pyrazol-3-one, 3-Hydroxypyrazole, 60456-93-1, Pyrazolinone, 5-Hydroxy-pyrazole, 5-hydroxypyrazole, 1,2-dihydropyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-, MFCD20527386, Hydroxypyrazole, pyrazole-3-ol, Pyrazol-3-ol, Pyrazol-5-ol, 1h-pyrazole-3-ol, NSC520837, 3-Pyrazolin-5-one, Pyrazolone, dihydro-, PubChem23482, PubChem23624, 3-hydroxy-1H-pyrazole, 5-Hydroxy-1H-pyrazole, 1H-Pyrazolol (9CI), AC1L6Y3X, 1H-Pyrazol-3(2H);-one, 3H-Pyrazol-3-one, dihydro-, 3H-Pyrazol-3-one,2-dihydro-, 2,3-dihydro-1H-pyrazol-3-one, CTK0J2728, CTK1H2699, CTK8A0597, KS-00000PFI, XBYRMPXUBGMOJC-UHFFFAOYSA-N, KS-000004MC, ZINC4772132, 9867AH, ANW-45136, ANW-60508, MFCD11227225, AKOS004910360, AKOS006271398, AKOS015854124, ACN-000916, ACN-000956, AS-5517, CS-W004179, MCULE-8045056316, NSC-520837, RD-0221, SS-4955, AJ-52225, AK-58738, AK-96005, CJ-12279, DA-16737, SC-88403, SY022755, ST2403525, ST2415515, TC-149253, TR-072162, 4CH-016089, FT-0719879, X9987, MFCD00629300 (95%), C-0110, 112282-EP2272849A1, 112282-EP2292586A2, 112282-EP2292593A2, 112282-EP2298749A1, 136841-EP2280000A1, 136841-EP2292606A1, J-504719, Z1416200927, 27274-34-6, 1H-Pyrazolol, 3-Pyrazolone, Pyrazol-3-one, 3H-Pyrazol-3-one, C3H4N2O, C3-H4-N2-O, EINECS 257-808-3, CID351317, 52277-85-7,

Complexity	97
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	84.032g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	84.078g/mol
Monoisotopic Mass	84.032g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited