AG0096FL

Name: POTASSIUM (2Z)-2-BUTEN-2-YLTRIFLUOROBORATE
Brand: Angene Chemical
SKU: AG0096FL

1134643-88-1 | POTASSIUM (2Z)-2-BUTEN-2-YLTRIFLUOROBORATE

AG0096FL

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CAS Number	1134643-88-1
Catalog Number	AG0096FL(AGN-PC-0WQZ3Y)
Chemical Name	POTASSIUM (2Z)-2-BUTEN-2-YLTRIFLUOROBORATE
IUPAC Name	potassium;[(Z)-but-2-en-2-yl]-trifluoroboranuide
InChI	InChI=1S/C4H7BF3.K/c1-3-4(2)5(6,7)8;/h3H,1-2H3;/q-1;+1/b4-3+;
InChI Key	IFJZXYDBLMMRCO-BJILWQEISA-N
MDL Number	MFCD16621473
Molecular Formula	C4H7BF3K
Molecular Weight	162.0029
SMILES	F[B-](F)(/C(C)=C/C)F.[K+]
Synonyms	1134643-88-1, Potassium (2Z)-2-buten-2-yltrifluoroborate, Potassium (Z)-but-2-en-2-yltrifluoroborate, Potassium (mix)-2-buten-2-yltrifluoroborate, IFJZXYDBLMMRCO-BJILWQEISA-N, MFCD16621473, FCH1123158, FCH4020396, PC48566, AK198634, Potassium (but-2-en-2-yl)trifluoroborate, potassium (2Z)-2-butene-2-yltrifluoroborate, Y1743, Potassium (2Z)-2-buten-2-yltrifluoroborate, >=95%, C4H7BF3.K, Potassium (mix)-2-buten-2-yltrifluoroborate, 95% - 1G 1g,

Complexity	107
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	162.023g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.004g/mol
Monoisotopic Mass	162.023g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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