AG00FHEZ

Name: 3-Bromoimidazo[1,2-a]pyrazin-8(7h)-one
Brand: Angene Chemical
SKU: AG00FHEZ

689297-67-4 | 3-Bromoimidazo[1,2-a]pyrazin-8(7h)-one

AG00FHEZ

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CAS Number	689297-67-4
Catalog Number	AG00FHEZ(AGN-PC-0BTTWZ)
Chemical Name	3-Bromoimidazo[1,2-a]pyrazin-8(7h)-one
IUPAC Name	3-bromo-7H-imidazo[1,2-a]pyrazin-8-one
InChI	InChI=1S/C6H4BrN3O/c7-4-3-9-5-6(11)8-1-2-10(4)5/h1-3H,(H,8,11)
InChI Key	QNGLWOVRZODNTJ-UHFFFAOYSA-N
MDL Number	MFCD22395500
Molecular Formula	C6H4BrN3O
Molecular Weight	214.0195
SMILES	O=c1c2n(c(cn2)Br)cc[nH]1
Synonyms	3-bromoimidazo[1,2-a]pyrazin-8(7h)-one, 689297-67-4, 3-bromoimidazo[1,2-a]pyrazin-8-ol, 3-bromo-7H-imidazo[1,2-a]pyrazin-8-one, SCHEMBL3999353, QNGLWOVRZODNTJ-UHFFFAOYSA-N, ALBB-026676, ZX-CM010672, MFCD26792693, ZINC91241705, AKOS017259382, FCH1635498, DA-04254, imidazo[1,2-a]pyrazin-8-ol, 3-bromo-, 3-Bromo-8-hydroxyimidazo[1,2-a]pyrazine, FT-0725027, T5701, Y-8489, ACN-046156, 314725-17-2,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.954g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.022g/mol
Monoisotopic Mass	212.954g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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