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Carbonothioicdihydrazide, (1H-indol-3-ylmethylene)- (9CI) (51236-69-2)
Identification
Name:
Carbonothioicdihydrazide, (1H-indol-3-ylmethylene)- (9CI)
Synonyms:
NSC 82381
CAS:
51236-69-2
Molecular Formula:
C10H11 N5 S
Molecular Weight:
233.2928
InChI:
InChI=1/C10H11N5S/c11-14-10(16)15-13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,11H2,(H2,14,15,16)/b7-6+
Molecular Structure:
Properties
Flash Point:
207°C
Boiling Point:
418.6°C at 760 mmHg
Density:
1.44g/cm
3
Refractive index:
1.741
Flash Point:
207°C
Safety Data
Other Product
Benzenamine,N-(1H-indol-3-ylmethylene)-
Cyclohexanamine,N-(1H-indol-3-ylmethylene)-
Cyclopentanone,2,5-bis(1H-indol-3-ylmethylene)-
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-
Propanedinitrile,2-(1H-indol-3-ylmethylene)-
L-Valine, N-(1H-indol-3-ylmethylene)-
L-Tryptophan, N-(1H-indol-3-ylmethylene)-
L-Isoleucine, N-(1H-indol-3-ylmethylene)-
2-[(1H-indol-3-ylmethylene)amino]ethanol
2,4-Thiazolidinedione, 5-(1H-indol-3-ylmethylene)-
Methanamine, N-(1H-indol-3-ylmethylene)-
L-Alanine, N-(1H-indol-3-ylmethylene)-
Glycine, N-(1H-indol-3-ylmethylene)-
3-Thiazolidineaceticacid,5-(1H-indol-3-ylmethylene)-alpha-methyl-2,4-dioxo-,methylester(9CI)
1H-Indole-3-aceticacid, 2-(1H-indol-3-ylmethylene)hydrazide
1H-Indole-3-carboxaldehyde,2-(1H-indol-3-ylmethylene)hydrazone
Carbonothioicdihydrazide, bis[(3-hydroxyphenyl)methylene]- (9CI)
1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
Benzenamine,N-(1H-indol-3-ylmethylene)-3-(trifluoromethyl)-
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