AG005CU8

Name: 3-Aminobenzothioamide
Brand: Angene Chemical
SKU: AG005CU8

78950-36-4 | 3-Aminobenzothioamide

AG005CU8

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CAS Number	78950-36-4
Catalog Number	AG005CU8(AGN-PC-0KBOPR)
Chemical Name	3-Aminobenzothioamide
IUPAC Name	3-aminobenzenecarbothioamide
InChI	InChI=1S/C7H8N2S/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10)
InChI Key	ZKWTUTBIHCNCKU-UHFFFAOYSA-N
MDL Number	MFCD04973325
Molecular Formula	C7H8N2S
Molecular Weight	152.2168
SMILES	NC(C1=CC=CC(N)=C1)=S
Synonyms	3-Aminothiobenzamide, 3-aminobenzothioamide, 78950-36-4, 3-Aminobenzenecarbothioamide, 3-AMINO-THIOBENZAMIDE, ZKWTUTBIHCNCKU-UHFFFAOYSA-N, MFCD04973325, 3-azanylbenzenecarbothioamide, 3-Aminobenzenecarbothioamide #, Benzenecarbothioamide,3-amino-, AC1M11L5, SCHEMBL1091579, CTK5E6256, DTXSID10366200, ZINC2540606, amino(3-aminophenyl)methane-1-thione, AKOS012535884, 3-AMINOBENZENE-1-CARBOTHIOAMIDE, AB21283, MCULE-2171397981, AN-36596, AS-44306, ST51042049, 950A364, A839538, ZINC02540606, CID2060897, Benzenecarbothioamide, 3-amino- (9CI),

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.041g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	152.215g/mol
Monoisotopic Mass	152.041g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	84.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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