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azepane-1-carbothioamide (68881-66-3)
Identification
Name:
azepane-1-carbothioamide
Synonyms:
azepane-1-carbothioamide;UKRORGSYN-BB BBV-027300
CAS:
68881-66-3
Molecular Formula:
C7H14N2S
Molecular Weight:
0
InChI:
InChI=1/C7H14N2S/c8-7(10)9-5-3-1-2-4-6-9/h1-6H2,(H2,8,10)
Molecular Structure:
Properties
Flash Point:
109.2°C
Boiling Point:
256.9°C at 760 mmHg
Density:
1.118g/cm
3
Refractive index:
1.572
Flash Point:
109.2°C
Safety Data
Other Product
1-(4-nitrophenyl)azepane
1-(cyclohexylcarbonyl)azepane
1-(phenylacetyl)azepane
1-(3-chloropropyl)azepane
1-(pyrrolidin-1-yl)azepane
1-(piperidin-1-yl)azepane
2-nitrophenol - azepane (1:1)
1-(PIPERAZIN-1-YLACETYL)AZEPANE
1-(2-NITRO-PHENYL)-AZEPANE
1-[(4-methylphenyl)sulfonyl]azepane
1-Boc-azepane-4-MethylaMine
1-Boc-azepane-4-Methanol
1-(PIPERIDIN-3-YL)AZEPANE
1-(1-chloropropan-2-yl)azepane
1-[2-(phenylsulfinyl)ethyl]azepane hydrochloride
1-(1,2-dithiolan-4-yl)azepane ethanedioate
N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide
4-methyl-1-(2-phenylethyl)azepane
1-[2-(morpholin-4-yl)ethyl]azepane
1-[2-(pyridin-2-yl)ethyl]azepane
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