AG008BFY

Name: Tetrahydro-2H-pyran-4-carbothioamide
Brand: Angene Chemical
SKU: AG008BFY

88571-77-1 | Tetrahydro-2H-pyran-4-carbothioamide

AG008BFY

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CAS Number	88571-77-1
Catalog Number	AG008BFY(AGN-PC-00LEIZ)
Chemical Name	Tetrahydro-2H-pyran-4-carbothioamide
IUPAC Name	oxane-4-carbothioamide
InChI	InChI=1S/C6H11NOS/c7-6(9)5-1-3-8-4-2-5/h5H,1-4H2,(H2,7,9)
InChI Key	ZUONFEFOQCUTDW-UHFFFAOYSA-N
MDL Number	MFCD10700048
Molecular Formula	C6H11NOS
Molecular Weight	145.2226
SMILES	NC(C1CCOCC1)=S
Synonyms	88571-77-1, Tetrahydro-2H-pyran-4-carbothioamide, Tetrahydropyran-4-carbothioamide, oxane-4-carbothioamide, 2H-Pyran-4-carbothioamide,tetrahydro-, 2H-Pyran-4-carbothioamide, tetrahydro-, ACMC-20fauh, SCHEMBL1127169, CTK5G0796, DTXSID30526526, ZUONFEFOQCUTDW-UHFFFAOYSA-N, MFCD10700048, SBB055953, ZINC14989007, 4-(Carbamothioyl)tetrahydro-2H-pyran, AKOS011673425, RP01460, DB-010732, FT-0728605, Y4542, Tetrahydro-2H-pyran-4-carbothioic acid amide, TETRAHYDRO-2H-PYRAN-4-CARBOTHIOAMIDE 90%, Tetrahydro-2H-pyran-4-carbothioamide, AldrichCPR, J-524880, 2H-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione, C6H11NOS, ACN-029419,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	145.056g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	145.22g/mol
Monoisotopic Mass	145.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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