|Home|Text Search|Structure Search|About|

2-cyanoethanethioamide

Molecular Formula:

C3H4N2S

Molecular Weight:

100.144 g/mol

Registry Numbers

Cas Number: 7357-70-2

EINECS Number: n/a

MDL Number: MFCD00010025

InChIKey:

BHPYMZQTCPRLNR-GLFQYTTQCF

Smiles:

NC(=S)CC#N

Chemical structure of 2-cyanoethanethioamide

Synthesis Reference

Synthesis, p. 827, 1984

Synonym Chemical Name(s)

2-cyano-thioacetamide
2-cyanothioacetamide
2-cyanoethanthioamid
2-cyanoéthanéthioamide
2-シアノエタンチオアミド

Physical Properties

Melting Point: 113-119 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

Related compounds

Primary amines Nitriles

Here you have an access to the other substances

4-amino-6-methyl-2-pyridone | 1-benzyl-5-(trifluoromethyl)dihydro-2,4(1H,3H)-pyrimidinedione | 1-methyl-6-(methylsulfanyl)-3-phenyl-1,3,5-triazine-2,4(1H,3H)-dione | butyl methyl(phenyl)phosphinate | butyl methyl(2-thienyl)phosphinate | N-(3-aminopropyl)-N-benzylbutane-1,4-diamine | N-(3-aminopropyl)-N-benzylpropane-1,3-diamine (1555-71-1) | 6-methyl-4,5-dihydro-2H-pyridazin-3-one (205744-83-8) | methyl 3-oxo-1,3-dihydro-2-benzofuran-4-carboxylate | methyl 3-(4-methylphenyl)butanedithioate | 1,3-diisopropyl-2-isothiocyanatobenzene (25343-70-8) | 2-azepanethione (7203-96-5) | N-hydroxy-N-isopropylbenzenecarbothioamide | methyl 4-cyano-1-methylbutylcarbamate | 2-hydroxy-N'-[(E)-(2-hydroxyphenyl)methylidene]ethanesulfenohydrazide | 5-(1-cyclohexen-1-yl)-3-methyldihydro-2(3H)-furanone | Geranyl chloride (5389-87-7) | methyl 3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate | methyl 2-chloro-3-oxo-2,3-dihydro-2-thiophenecarboxylate | methyl 4,5-dichloro-3-hydroxy-2-thiophenecarboxylate | 4H-1,4-benzoxazin-3-one (5466-88-6) | 5-hydroxy-2,2-dimethyl-7-pentyl-2,3-dihydro-4H-chromen-4-one | 3-(3-methyl-2-butenoyl)-2H-chromen-2-one | ethyl 5,6-dimethoxy-3-methyl-1H-indole-2-carboxylate | 3-ethyl-5-methylol-isoxazole-4-carboxylic acid ethyl ester |