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(2Z)-4-(1-benzofuran-2-yl)-N-(2-bromobenzylidene)-2-(prop-2-en-1-ylimino)-1,3-thiazol-3(2H)-amine (5449-14-9)
Identification
Name:
(2Z)-4-(1-benzofuran-2-yl)-N-(2-bromobenzylidene)-2-(prop-2-en-1-ylimino)-1,3-thiazol-3(2H)-amine
Synonyms:
NSC16265;AC1MN1FW;N-ethyl-2-phenylethanethioamide;NSC-16265
CAS:
5449-14-9
Molecular Formula:
C
21
H
16
BrN
3
OS
Molecular Weight:
438.3402
InChI:
InChI=1/C21H16BrN3OS/c1-2-11-23-21-25(24-13-16-8-3-5-9-17(16)22)18(14-27-21)20-12-15-7-4-6-10-19(15)26-20/h2-10,12-14H,1,11H2/b23-21-,24-13u
Molecular Structure:
Properties
Flash Point:
288.5°C
Boiling Point:
553.5°C at 760 mmHg
Density:
1.41g/cm
3
Refractive index:
1.671
HS Code:
2930909090
Flash Point:
288.5°C
Safety Data
Other Product
[(2Z)-2-(naphthalen-1-ylimino)-4-oxo-3-prop-2-en-1-yl-1,3-thiazolidin-5-yl]acetic acid
(2Z)-5-[(4-methoxyphenyl)methylidene]-2-(naphthalen-1-ylimino)-3-prop-2-en-1-yl-1,3-thiazolidin-4-one
N-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]prop-2-en-1-aminium (2Z)-3-carboxyprop-2-enoate
2-[(2E)-2-(naphthalen-1-ylimino)-4-oxo-3-prop-2-en-1-yl-1,3-thiazolidin-5-yl]propanoic acid
(3E)-5,6-bis(4-methoxyphenyl)-3-(prop-2-en-1-ylimino)-1,2,4-triazin-2(3H)-ol
4-(3,4-dimethoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
(E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-en-1-imine
5-[3-ethoxy-4-(prop-2-en-1-yloxy)phenyl]-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one
(2Z)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one (2E)-but-2-enedioate (salt)
1-(4-nitrophenyl)-3-(3,5,6-trimethyl-1-benzofuran-2-yl)prop-2-en-1-one
(2Z)-1-{6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-3-(4-hydroxyphenyl)prop-2-en-1-one (2E)-but-2-enedioate (salt)
7,8-dimethoxy-N-(prop-2-en-1-yl)-4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-amine
[(prop-2-en-1-ylimino)dimethanediyl]bis(phosphonic acid)
(2Z)-1-[6-(2-azepan-1-ylethoxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one (2E)-but-2-enedioate (salt)
(2Z)-1-(4-hydroxy-3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
N-(prop-2-en-1-yl)-N-[2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl]prop-2-en-1-amine
2-{(2Z)-2-[(4-chlorophenyl)imino]-4-oxo-3-prop-2-en-1-yl-1,3-thiazolidin-5-yl}-N-phenylacetamide
(2Z)-1-(4-fluorophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
(2Z)-2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
2-({5-[(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-4,7-dimethoxy-1-benzofuran-6-yl}oxy)-N,N-dimethylethanaminium (2Z)-3-carboxyprop-2-enoate
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