AG00DF7P

Name: 2,3-Butanedione, 1-bromo-
Brand: Angene Chemical
SKU: AG00DF7P

5308-51-0 | 2,3-Butanedione, 1-bromo-

AG00DF7P

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COA

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CAS Number	5308-51-0
Catalog Number	AG00DF7P(AGN-PC-0NDF7D)
Chemical Name	2,3-Butanedione, 1-bromo-
IUPAC Name	1-bromobutane-2,3-dione
InChI	InChI=1S/C4H5BrO2/c1-3(6)4(7)2-5/h2H2,1H3
InChI Key	HOJZUQSKSVMXON-UHFFFAOYSA-N
MDL Number	MFCD11878583
Molecular Formula	C4H5BrO2
Molecular Weight	164.9853
SMILES	BrCC(C(C)=O)=O
Synonyms	1-bromobutane-2,3-dione, 5308-51-0, 2,3-Butanedione, 1-bromo-, 1-bromo-2,3-butanedione, SCHEMBL800179, 2,3-Butanedione, 1-bromo-, CTK8B5717, DTXSID70449548, HOJZUQSKSVMXON-UHFFFAOYSA-N, KS-000010MF, ANW-49779, MFCD11878583, ZINC62152655, AKOS015920084, BC241276, BR-65103, CJ-20909, SC-66140, AB0025317, TX-018158, ST24021281, W6757, S-2820, C4H5BrO2, CID10953880,

Complexity	97.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.947g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.986g/mol
Monoisotopic Mass	163.947g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

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