AG00C0J7

Name: difluoropropanediamide
Brand: Angene Chemical
SKU: AG00C0J7

425-99-0 | difluoropropanediamide

AG00C0J7

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CAS Number	425-99-0
Catalog Number	AG00C0J7(AGN-PC-0WG3VL)
Chemical Name	difluoropropanediamide
IUPAC Name	2,2-difluoropropanediamide
InChI	InChI=1S/C3H4F2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)
InChI Key	JOAFJXFAASLOHI-UHFFFAOYSA-N
MDL Number	MFCD00042249
Molecular Formula	C3H4F2N2O2
Molecular Weight	138.0729
NSC Number	92221
SMILES	NC(=O)C(C(=O)N)(F)F
Synonyms	2,2-Difluoromalonamide, 425-99-0, NSC92221, 2,2-difluoropropanediamide, Propanediamide,2,2-difluoro-, difluoromalonamide, difluoropropanediamide, NSC 92221, AC1L63LE, AC1Q5IV5, NCIOpen2_001578, SCHEMBL473675, CTK4I6460, difluoromethane-1,1-dicarboxamide, DTXSID00195283, KS-00001AH7, ZINC1598075, ZX-AP012107, ACM425990, FCH931871, MFCD00042249, NSC-92221, PC2840, SBB085989, AKOS006223208, VZ22037, CC-06478, CJ-25651, SC-62927, DB-050944, CS-0047389, FT-0609238, C-01757, AR-1D1401, CID260650, 5421-29-4,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.024g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	138.074g/mol
Monoisotopic Mass	138.024g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	86.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

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