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1-[N-ethyl-C-(2-thienyl)carbonimidoyl]cyclopentanol (14176-51-3)

Identification
Name:1-[N-ethyl-C-(2-thienyl)carbonimidoyl]cyclopentanol
Synonyms:1-[(Ethylimino)(2-thienyl)methyl]cyclopentanol;cyclopentanol, 1-[(ethylimino)-2-thienylmethyl]-;LogP
CAS:14176-51-3
Molecular Formula: C12H17NOS
Molecular Weight: 223.33
InChI: InChI=1/C12H17NOS/c1-2-13-11(10-6-5-9-15-10)12(14)7-3-4-8-12/h5-6,9,14H,2-4,7-8H2,1H3
Molecular Structure: (C12H17NOS) 1-[(Ethylimino)(2-thienyl)methyl]cyclopentanol;cyclopentanol, 1-[(ethylimino)-2-thienylmethyl]-;LogP
Properties
Flash Point: 156.9°C
Boiling Point: 335.9°C at 760 mmHg
Density:1.17g/cm3
Refractive index:1.598
Flash Point: 156.9°C
Safety Data
 

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