AG00DI21

Name: 3-Amino-1-methyl-1H-pyrazol-5-ol
Brand: Angene Chemical
SKU: AG00DI21

54235-29-9 | 3-Amino-1-methyl-1H-pyrazol-5-ol

AG00DI21

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CAS Number	54235-29-9
Catalog Number	AG00DI21(AGN-PC-0NIZ55)
Chemical Name	3-Amino-1-methyl-1H-pyrazol-5-ol
IUPAC Name	5-amino-2-methyl-1H-pyrazol-3-one
InChI	InChI=1S/C4H7N3O/c1-7-4(8)2-3(5)6-7/h2,6H,5H2,1H3
InChI Key	YGVFIVSNVVUSCS-UHFFFAOYSA-N
MDL Number	MFCD18909318
Molecular Formula	C4H7N3O
Molecular Weight	113.1179
SMILES	CN1C(=O)CC(N)=N1
Synonyms	3-amino-1-methyl-1H-pyrazol-5-ol, 54235-29-9, 74530-10-2, 5-Amino-2-methyl-1H-pyrazol-3(2H)-one, 5-amino-2-methyl-1,2-dihydropyrazol-3-one, 5-amino-2-methyl-1,2-dihydro-3H-pyrazol-3-one, 5-amino-2-methyl-2,3-dihydro-1H-pyrazol-3-one, 57313-30-1, SCHEMBL6645490, 1-methyl-3-amino-5-pyrazolone, SCHEMBL12569915, KS-00000PEZ, DTXSID90508762, YGVFIVSNVVUSCS-UHFFFAOYSA-N, ACN-P000698, MFCD18909318, STL301761, AKOS006338159, AKOS015901523, ZINC100003461, ZINC103825106, ACN-000698, DS-6704, AK139720, I14-14019, Z2235330305,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	113.059g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	113.12g/mol
Monoisotopic Mass	113.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.6

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited