AG00EJTS

Name: 2H-Indazole,5-bromo-2-ethyl-(9CI)
Brand: Angene Chemical
SKU: AG00EJTS

590417-97-3 | 2H-Indazole,5-bromo-2-ethyl-(9CI)

AG00EJTS

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COA

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CAS Number	590417-97-3
Catalog Number	AG00EJTS(AGN-PC-0SR63L)
Chemical Name	2H-Indazole,5-bromo-2-ethyl-(9CI)
IUPAC Name	5-bromo-2-ethylindazole
InChI	InChI=1S/C9H9BrN2/c1-2-12-6-7-5-8(10)3-4-9(7)11-12/h3-6H,2H2,1H3
InChI Key	HQGWVFUIGSFDSL-UHFFFAOYSA-N
MDL Number	MFCD18434483
Molecular Formula	C9H9BrN2
Molecular Weight	225.0852
SMILES	CCN1N=C2C=CC(Br)=CC2=C1
Synonyms	5-BROMO-2-ETHYL-2H-INDAZOLE, 590417-97-3, ACMC-209m9s, SCHEMBL1637329, CTK8B1976, DTXSID20626448, ANW-33134, MFCD18434483, ZINC39102570, AKOS015898118, 2H-Indazole,5-bromo-2-ethyl-(9CI), FCH1375100, RL04226, AJ-98379, CJ-19770, AX8231505, TC-121879, 4CH-005726, ST24023914, V6807, A-3538, I10-880, J-516918, C9H9BrN2, 2H-Indazole, 5-bromo-2-ethyl- (9CI),

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.995g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.089g/mol
Monoisotopic Mass	223.995g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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