ChemicalBook > CAS DataBase List > Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-
Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-
- Product Name
- Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-
- CAS No.
- 107249-98-9
- Chemical Name
- Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-
- Synonyms
- WAY-656021;2-phenoxyacetylaminobenzimidazole;N-1H-benzimidazol-2-yl-2-phenoxy-Acetamide;Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-
- CBNumber
- CB912281285
- Molecular Formula
- C15H13N3O2
- Formula Weight
- 267.28
- MOL File
- 107249-98-9.mol
More
Less
Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy- Property
- Melting point:
- 202-203 °C(Solv: isopropanol (67-63-0))
- Density
- 1.359±0.06 g/cm3(Predicted)
- pka
- 10.67±0.10(Predicted)
Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy- Preparation Products And Raw materials
Raw materials
Preparation Products
More
Less
Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy- Suppliers
- Tel
- +1-+1(833)-552-7181
- sales@aladdinsci.com
- Country
- United States
- ProdList
- 57505
- Advantage
- 58
107249-98-9, Acetamide, N-1H-benzimidazol-2-yl-2-phenoxy-Related Search:
2H-Indol-2-one, 1,3-dihydro-3-[(5-methyl-2-furanyl)methylene]-
N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE MALEATE
1-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]piperazine
N-(4-chlorophenyl)-2-(thiophen-2-yl)acetamide
(4-benzylpiperidin-1-yl)(4-fluorophenyl)methanone
Ethanone, 1-(4-bromophenyl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-
Benzamide, N-(4-iodophenyl)-4-(4-morpholinylmethyl)-
3-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(4-methylphenyl)propanamide
5-(3-bromophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamide
1-(4-fluorobenzoyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine
Benzamide, N-methyl-4-phenoxy-N-(phenylmethyl)-
Benzenesulfonamide, N,N'-1,2-ethanediylbis[3-methyl-
3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione
WAY-234759
2-(1,3-benzoxazol-2-ylsulfanyl)-N-phenylacetamide
2-benzylsulfanyl-5-(4-methylphenyl)-1,3,4-oxadiazole
2H-1,4-Benzoxazin-3(4H)-one, 6-[2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]acetyl]-