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1-Piperazineethanethioamide,4-methyl- (164926-91-4)
Identification
Name:
1-Piperazineethanethioamide,4-methyl-
Synonyms:
2-(4-Methylpiperazin-1-yl)ethanethioamide;2-(4-Methylpiperazin-1-yl)thioacetamide;
CAS:
164926-91-4
Molecular Formula:
C
7
H
15
N
3
S
Molecular Weight:
173.28
InChI:
InChI=1/C7H15N3S/c1-9-2-4-10(5-3-9)6-7(8)11/h2-6H2,1H3,(H2,8,11)
Molecular Structure:
Properties
Flash Point:
121.3°C
Boiling Point:
277°C at 760 mmHg
Density:
1.119g/cm
3
Refractive index:
1.565
Flash Point:
121.3°C
Safety Data
Other Product
1-Piperazineethanethioamide,4-(2-methoxyphenyl)-
4-Piperidinol,1-methyl-
4-Piperidineethanamine,1-methyl-
4-Piperidineacetonitrile,1-methyl-
4-Isoquinolinol,1-methyl-
4-Piperidinecarboxaldehyde,1-methyl-
4-Piperidinecarboxylicacid, 1-methyl-
4-Piperidinemethanamine,1-methyl-
4-Piperidinecarbonitrile,1-methyl-
4-Piperidinepropanol,1-methyl-
4-Phenanthrenol,1-methyl-
4-methyl-1-decanol
1-Piperazineaceticacid, 4-methyl-
1-Naphthalenemethanamine,4-methyl-
1-Piperidineacetamide,4-methyl-
1-Piperidinecarboximidamide,4-methyl-
1-Piperazinepropanamide,4-methyl-
1-Piperazineacetonitrile,4-methyl-
1-Naphthalenecarbonylchloride, 4-methyl-
1-Piperazineacetamide,4-methyl-
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