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Product Information
Name:
1,1’-Thiocarbonyldiimidazole
Controlled Product
Synonyms:
- di-1H-Imidazol-1-ylmethanethione
- 1,1'-Carbonothioylbis-1H-imidazole
- 1,1'-(Thiocarbonyl)diimidazole
- 1,1'-(Thiocarbonyl)bis[imidazole]
- 1,1'-(Thiocarbonyl)diimidazole
- 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole
- Diimidazol-1-ylmethanthione
- N,N'-Thiocarbonyldiimidazole
- NSC 141692
- Thiocarbonylbisimidazole
- See more synonyms
- Thiocarbonyldiimidazole
- TCDI
- 1,1-Thiocarbonylbis(Imidazole)
- 1,1′-(Thiocarbonyl)bis[imidazole]
- 1,1′-(Thiocarbonyl)diimidazole
- 1-(1H-Imidazole-1-carbothioyl)-1H-imidazole
- 1H-Imidazole, 1,1′-carbonothioylbis-
- Di(1H-imidzazol-1-yl)methanethione
- Diimidazol-1-ylmethanethione
- Im<sub>2</sub>CS
- Imidazole, 1,1′-(thiocarbonyl)di-
- Methanethione, di-1H-imidazol-1-yl-
- Tcdi
- di-1H-imidazol-1-ylmethanethione
Description:
Applications 1,1’-Thiocarbonyldiimidazole can be used to deoxygenate carboxylic monosaccharide analogues.
References Loke, I., et al.: Tetrahedron, 68, 697 (2012),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
178.214
Formula:
C7H6N4S
Color/Form:
Neat
InChI:
InChI=1S/C7H6N4S/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H
InChI key:
InChIKey=RAFNCPHFRHZCPS-UHFFFAOYSA-N
SMILES:
S=C(n1ccnc1)n1ccnc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T344410 1,1’-Thiocarbonyldiimidazole
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