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Chemical manufacturer | ||||
Name | 5-(5,6-Dimethoxy-1H-benzimidazol-1-yl)-3-{[2-(methylsulfonyl)benzyl]oxy}-2-thiophenecarbonitrile |
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Synonyms | "5-(5,6-d |
Molecular Structure | ![]() |
Molecular Formula | C22H19N3O5S2 |
Molecular Weight | 469.53 |
CAS Registry Number | 862812-98-4 |
SMILES | COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CC=CC=C4S(=O)(=O)C)OC |
InChI | 1S/C22H19N3O5S2/c1-28-17-8-15-16(9-18(17)29-2)25(13-24-15)22-10-19(20(11-23)31-22)30-12-14-6-4-5-7-21(14)32(3,26)27/h4-10,13H,12H2,1-3H3 |
InChIKey | LDTAHRLHGHFHKP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 744.4±70.0°C at 760 mmHg (Cal.) |
Flash point | 404.0±35.7°C (Cal.) |
Refractive index | 1.658 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(5,6-Dimethoxy-1H-benzimidazol-1-yl)-3-{[2-(methylsulfonyl)benzyl]oxy}-2-thiophenecarbonitrile |