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Thiophene-2-acetamide (4461-29-4)
Identification
Name:
Thiophene-2-acetamide
Synonyms:
2-Thienylacetamide
CAS:
4461-29-4
EINECS:
224-714-9
Molecular Formula:
C6H7NOS
Molecular Weight:
141.18
InChI:
InChI=1/C6H7NOS/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H2,7,8)
Molecular Structure:
Properties
Melting Point:
145°C
Flash Point:
151.6°C
Boiling Point:
327°C at 760 mmHg
Density:
1.254g/cm
3
Refractive index:
1.585
Flash Point:
151.6°C
Safety Data
Other Product
Benzo[b]thiophene-3-acetamide, N-[(2S)-2-pyrrolidinylmethyl]-
Benzo[b]thiophene-3-acetamide
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Benzo[b]thiophene-3-acetamide,5-[(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)methyl]-
Benzo[b]thiophene-3-acetamide,N-[5-[[4-(2-butynyloxy)phenyl]sulfinyl]-6-(hydroxyamino)-6-oxohexyl]-
Benzo[b]thiophene-3-acetamide,N-[5-[[4-(2-butynyloxy)phenyl]thio]-6-(hydroxyamino)-6-oxohexyl]-
Benzo[b]thiophene-3-acetamide,N-[5-[[4-(2-butynyloxy)phenyl]sulfonyl]-6-(hydroxyamino)-6-oxohexyl]-
(+)-(1R,2R)-N-Methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzo[b]thiophene-4-acetamide
Benzo[b]thiophene-3-acetamide, 2-acetyl-5-methyl-N-(4-methylphenyl)-
Benzo[b]thiophene-3-acetamide,2-acetyl-N-(4-methoxyphenyl)-5-methyl-
Benzo[b]thiophene-3-acetamide, N-[(2R)-2-pyrrolidinylmethyl]-,mono(trifluoroacetate)
Benzo[b]thiophene-3-acetamide, 5-(hydroxymethyl)-
Thiophene,2-(2-bromophenyl)-
2-(2-Nitrovinyl)thiophene
2-(2-Chloroethyl)thiophene
2-(2-Ethylhexyl)thiophene
2-(2-Ethylbutyl)thiophene
Thiophene,2-(2-bromoethyl)-
Thiophene,2-(2-methylpropyl)-
Thiophene,2-(2-cyclopropylethynyl)-
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