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This page contains a copy of the infobox ({{chembox}}) taken from revid 455772276 of page Thioacetamide with values updated to verified values.

Thioacetamide
Names


IUPAC name Thioacetamide
Preferred IUPAC name Ethanethioamide
Other names acetothioamide, TAA, thioacetimidic acid, TA
Identifiers
CAS Number	62-55-5
3D model (JSmol)	Interactive image
ChEBI	CHEBI:32497
ChEMBL	ChEMBL38737
ChemSpider	2006126
PubChem CID	2723949
RTECS number	AC8925000
UNII	075T165X8M
InChI InChI=1S/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N InChI=1/C2H5NS/c1-2(3)4/h1H3,(H2,3,4)Key: YUKQRDCYNOVPGJ-UHFFFAOYAD
SMILES S=C(N)C
Properties
Chemical formula	C₂H₅NS
Molar mass	75.13 g/mol
Appearance	colourless crystals, slight mercaptan odor
Density	1.269 g/cm³
Melting point	115 °C
Boiling point	decomp.
Solubility in water	good, with hydrolysis
Structure
Crystal structure	monoclinic
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	stench
Flash point	?°C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound