AG00DCNN

Name: 4-Bromo-1-ethyl-3-methyl-1H-pyrazole
Brand: Angene Chemical
SKU: AG00DCNN

519018-28-1 | 4-Bromo-1-ethyl-3-methyl-1H-pyrazole

AG00DCNN

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CAS Number	519018-28-1
Catalog Number	AG00DCNN(AGN-PC-0L5F92)
Chemical Name	4-Bromo-1-ethyl-3-methyl-1H-pyrazole
IUPAC Name	4-bromo-1-ethyl-3-methylpyrazole
InChI	InChI=1S/C6H9BrN2/c1-3-9-4-6(7)5(2)8-9/h4H,3H2,1-2H3
InChI Key	HYPZYLLRIDYELJ-UHFFFAOYSA-N
MDL Number	MFCD02655588
Molecular Formula	C6H9BrN2
Molecular Weight	189.0531
SMILES	CCN1C=C(Br)C(C)=N1
Synonyms	4-bromo-1-ethyl-3-methyl-1H-pyrazole, 519018-28-1, 4-bromo-1-ethyl-3-methylpyrazole, AC1N31JK, ARONIS000128, SCHEMBL13059139, CTK4J5070, DTXSID10399376, ZINC191067, ALBB-004446, KS-00003TW8, 7279AB, ANW-72376, MFCD02655588, SBB020342, STK347600, AKOS000307895, MCULE-1484548181, RTR-018471, AJ-17772, DA-18088, TR-018471, BB 0255293, FT-0679020, ST45036964, W-9595, SR-01000493853, SR-01000493853-1, I14-26034, C6H9BrN2, ZINC00191067, CID4105398,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.995g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.056g/mol
Monoisotopic Mass	187.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

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