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2-[(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-benzylhydrazinecarbothioamide (77168-24-2)
Identification
Name:
2-[(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-benzylhydrazinecarbothioamide
Synonyms:
NSC289084;AC1NC1QQ;NSC-289084;1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-benzylthiourea;77168-24-2
CAS:
77168-24-2
Molecular Formula:
C
17
H
17
N
5
OS
2
Molecular Weight:
371.4798
InChI:
InChI=1/C17H17N5OS2/c23-15(11-25-17-19-13-8-4-5-9-14(13)20-17)21-22-16(24)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20)(H,21,23)(H2,18,22,24)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.42g/cm
3
Refractive index:
1.742
Flash Point:
°C
Safety Data
Other Product
2-[(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-methoxyphenyl)hydrazinecarbothioamide
2-[(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-methylphenyl)hydrazinecarbothioamide
2-[(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-butylhydrazinecarbothioamide
N-(1H-benzimidazol-2-ylsulfanyl)cyclohexanamine
2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,3-dimethylphenyl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,6-trimethylphenyl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-methoxyphenyl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-nitrophenyl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-ethoxyphenyl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethanone
methyl (1H-benzimidazol-2-ylsulfanyl)acetate
4-(1H-benzimidazol-2-ylsulfanyl)-3-nitrobenzamide
2-(1H-Benzimidazol-2-ylsulfanyl)-1-(3,4-dihydroxyphenyl)-1-ethanone
1,3-bis(1H-benzimidazol-2-ylsulfanyl)propan-2-one dihydrochloride
2-(1H-benzimidazol-2-ylsulfanyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
4-(1H-benzimidazol-2-ylsulfanyl)-5-methyl-3-nitropyridin-2(1H)-one
4-[(1H-benzimidazol-2-ylsulfanyl)(4-nitrophenyl)methyl]-2-phenyl-1,3-oxazol-5(4H)-one
4-[(1H-benzimidazol-2-ylsulfanyl)(phenyl)methyl]-2-methyl-1,3-oxazol-5(4H)-one
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