AG00DBDO

Name: 2,2-Difluoropropionamide
Brand: Angene Chemical
SKU: AG00DBDO

49781-48-8 | 2,2-Difluoropropionamide

AG00DBDO

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WARNING This product is not for human or veterinary use.

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CAS Number	49781-48-8
Catalog Number	AG00DBDO(AGN-PC-03DYGB)
Chemical Name	2,2-Difluoropropionamide
IUPAC Name	2,2-difluoropropanamide
InChI	InChI=1S/C3H5F2NO/c1-3(4,5)2(6)7/h1H3,(H2,6,7)
InChI Key	XJGBNZRVGOENRN-UHFFFAOYSA-N
MDL Number	MFCD07780126
Molecular Formula	C3H5F2NO
Molecular Weight	109.0747
SMILES	CC(F)(F)C(N)=O
Synonyms	2,2-Difluoropropionamide, 2,2-difluoropropanamide, 49781-48-8, methyldifluoroacetamide, SCHEMBL435447, 2,2-bis(fluoranyl)propanamide, CTK4J1678, DTXSID40616548, MFCD07780126, ZINC16158444, AKOS005762827, FS-5967, DB-001193, FT-0716675, A827850,

Complexity	90.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	109.034g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	109.076g/mol
Monoisotopic Mass	109.034g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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