AG001CSR

14080-51-4 | 3-Thiophenecarboxamide, 2-amino-

AG001CSR

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CAS Number	14080-51-4
Catalog Number	AG001CSR(AGN-PC-0JV48S)
Chemical Name	3-Thiophenecarboxamide, 2-amino-
IUPAC Name	2-aminothiophene-3-carboxamide
InChI	InChI=1S/C5H6N2OS/c6-4(8)3-1-2-9-5(3)7/h1-2H,7H2,(H2,6,8)
InChI Key	WHZIZZOTISTHCT-UHFFFAOYSA-N
MDL Number	MFCD00706455
Molecular Formula	C5H6N2OS
Molecular Weight	142.1789
SMILES	C1=CC(=C(S1)N)C(=O)N
Synonyms	2-aminothiophene-3-carboxamide, 14080-51-4, 2-amino-3-thiophenecarboxamide, 2-Amino-thiophene-3-carboxylic acid amide, 3-Thiophenecarboxamide, 2-amino-, MLS000709853, 2-azanylthiophene-3-carboxamide, SMR000287016, aminothiophenecarboxamide, BAS 03220582, AC1LF8X2, AC1Q4Z6O, Oprea1_572181, Oprea1_808771, 2-amino-3-thiophencarboxamide, SCHEMBL164691, 2-amino-3-carbamoylthiophene;, 2-Amino-3-carboxamid-thiophen, cid_699495, IFLab1_000767, 2-amino-3-thiophenecarboxamide;, 2-aminothiophene-3-carboxamide;, CHEMBL1335965, 3-Thiophenecarboxamide,2-amino-, BDBM52637, CTK4C2351, ZINC78193, DTXSID80351401, WHZIZZOTISTHCT-UHFFFAOYSA-N, HMS1414C19, ALBB-000271, KS-00000B6Z, ANW-49954, BBL013529, EBD232141, MFCD00706455, SBB007065, STK402276, AKOS000200293, CS-W004718, MCULE-9368384927, RP09861, SDCCGMLS-0065466.P001, TRA0096819, WT82390, 2-aminothiophene-3-carboxylic acid amide, 2-Amino-thiophene-3-carboxlic acid amide, AK-50549, BR-50549, SC-94150, SY015489, 2-amino-thiophene-3-carboxlic acid amide;, 2-amino-thiophene-3-carboxyltc acid amide, 2-amino-thiophene-3-carboxylic acid amide;, AB0022252, AB1010245, ST2416475, TR-005291, AM20080308, BB 0240550, FT-0637007, ST45074072, W3069, EN300-08147, S-2172, MFCD00706455 (97+%), 080A514, 2T-0905, A807692, AI-942/25034073, I09-1554, J-508084, 2-amino-thiophene-3-carboxylic acid amide, AldrichCPR, Z56800649, F0238-0176, C5H6N2OS, CID699495, A3165, (4S)-2-oxo-1,3-oxazolidine-4-carboxylic acid,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.02g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	142.176g/mol
Monoisotopic Mass	142.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	97.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
Signal Words	warning
UN Code	UN 2811

Certificate of Analysis

Lot Number