AG00C8DP

Name: 3,4-Dihydroisoquinoline-2(1H)-carbothioamide
Brand: Angene Chemical
SKU: AG00C8DP

31964-52-0 | 3,4-Dihydroisoquinoline-2(1H)-carbothioamide

AG00C8DP

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CAS Number	31964-52-0
Catalog Number	AG00C8DP(AGN-PC-0WB3EP)
Chemical Name	3,4-Dihydroisoquinoline-2(1H)-carbothioamide
IUPAC Name	3,4-dihydro-1H-isoquinoline-2-carbothioamide
InChI	InChI=1S/C10H12N2S/c11-10(13)12-6-5-8-3-1-2-4-9(8)7-12/h1-4H,5-7H2,(H2,11,13)
InChI Key	JZQZVILRSLXZCO-UHFFFAOYSA-N
MDL Number	MFCD09055278
Molecular Formula	C10H12N2S
Molecular Weight	192.2807
SMILES	N1(CCC2=C(C=CC=C2)C1)C(N)=S
Synonyms	3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOTHIOAMIDE, 31964-52-0, SCHEMBL5709008, CTK4G7984, DTXSID60588596, MFCD09055278, ZINC19089032, AKOS000147468, AJ-71103, 3,4-Dihydro-2(1H)-isoquinolinecarbothioamide, Y-5105, 1,2,3,4-tetrahydroisoquinoline-2-carbothioamide, 1,2,3,4-tetrahydroisoquinoline-N-thiocarboxamide, 3,4-Dihydroisoquinoline-2(1H)-carbothioamide, AldrichCPR, 3,4-dihydroisoquinoline-2 -carbothioamide,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.072g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.28g/mol
Monoisotopic Mass	192.072g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	61.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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