4-Methyl-3-thiosemicarbazide

4-Methyl-3-thiosemicarbazide
Names
Preferred IUPAC name
N-Methylhydrazinecarbothioamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.026.876 Edit this at Wikidata
EC Number
  • 229-563-2
UNII
  • InChI=1S/C2H7N3S/c1-4-2(6)5-3/h3H2,1H3,(H2,4,5,6) checkY
    Key: PTVZQOAHCSKAAS-UHFFFAOYSA-N checkY
  • InChI=1S/C2H7N3S/c1-4-2(6)5-3/h3H2,1H3,(H2,4,5,6)
    Key: OKISUZLXOYGIFP-UHFFFAOYAC
  • CNC(=S)NN
Properties
C2H7N3S
Molar mass 105.16 g·mol−1
Melting point 135 to 138 °C (275 to 280 °F; 408 to 411 K)[1]
Hazards
GHS labelling:
GHS06: Toxic
Danger
H300
P264, P270, P301+P310, P321, P330, P405, P501
Lethal dose or concentration (LD, LC):
14 mg/kg rat
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

4-Methyl-3-thiosemicarbazide is an organosulfur compound with the formula of CH3NHC(S)NHNH2. It is a white, odorless solid. The compound is one of the many derivatives of thiosemicarbazide. It is a precursor to diverse organic compounds and metal complexes.

  1. ^ Cite error: The named reference msds was invoked but never defined (see the help page).