[(E)-1h-indol-3-ylmethyleneamino]thiourea

Catalog No. :
ACCMPE478
CAS No. :
6868-28-6
Molecular Formula :
C10H10N4S
Molecular Weight :
218.29

IUPAC Name:(E)-2-((1H-indol-3-yl)methylene)hydrazine-1-carbothioamide

[(E)-1h-indol-3-ylmethyleneamino]thiourea structure diagram
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Product Information

Product Name[(E)-1h-indol-3-ylmethyleneamino]thiourea
IUPAC Name(E)-2-((1H-indol-3-yl)methylene)hydrazine-1-carbothioamide
MDL No.MFCD00022735
Molecular FormulaC10H10N4S
Molecular Weight218.29
SMILESS=C(N)N/N=C/C1=CNC2=C1C=CC=C2
InChI KeyRZOVCYGQNDYSCH-AWNIVKPZSA-N
Synonym1H-indole-3-carbaldehyde thiosemicarbazone;Hydrazinecarbothioamide, 2-(1H-indol-3-ylmethylene)-
CAS No.6868-28-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCMPE478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACOHWJ835 route compound structure diagram
    ACOHWJ835487-89-8 In Stock
  4. Then
  5. ACCMPE478 route product structure diagram
    ACCMPE4786868-28-6
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2. ACCMPE478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCMPE478 route product structure diagram
    ACCMPE4786868-28-6
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