AG019ZVJ

Name: 5-(2,6-Difluorophenyl)-1,3,4-thiadiazol-2-amine
Brand: Angene Chemical
SKU: AG019ZVJ

299933-69-0 | 5-(2,6-Difluorophenyl)-1,3,4-thiadiazol-2-amine

AG019ZVJ

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CAS Number	299933-69-0
Catalog Number	AG019ZVJ(AGN-PC-0WO1G8)
Chemical Name	5-(2,6-Difluorophenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name	5-(2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine
InChI	InChI=1S/C8H5F2N3S/c9-4-2-1-3-5(10)6(4)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
InChI Key	DHXTUPRTHLDAID-UHFFFAOYSA-N
MDL Number	MFCD05860346
Molecular Formula	C8H5F2N3S
Molecular Weight	213.2072
SMILES	FC1=C(C(=CC=C1)F)C1=NN=C(S1)N
Synonyms	5-(2,6-difluorophenyl)-1,3,4-thiadiazol-2-amine, 299933-69-0, AC1LIOY9, DHXTUPRTHLDAID-UHFFFAOYSA-N, ZINC528873, SP2021, STK711816, AKOS000225166, MCULE-6539601780, NE60832, RP26747, ST4115431, SR-01000289722, SR-01000289722-1, 1,3,4-Thiadiazol-2-amine, 5-(2,6-difluorophenyl)-, 5-(2,6-difluorophenyl)-1,3,4-thiadiazole-2-ylamine, A3756/0159268, CID935312, ZINC00528873,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.017g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.206g/mol
Monoisotopic Mass	213.017g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	80A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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