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Chemical manufacturer | ||||
Name | 5-(Thiophen-2-Ylmethylamino)-1,3-Dihydrobenzimidazol-2-One |
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Synonyms | 5-(2-Thienylmethylamino)-1,3-Dihydrobenzimidazol-2-One; 5-[(Thiophen-2-Ylmethyl)-Amino]-1,3-Dihydro-Benzoimidazol-2-One; Bas 02919013 |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3OS |
Molecular Weight | 245.30 |
CAS Registry Number | 384858-25-7 |
SMILES | C2=C1NC(NC1=CC=C2NCC3=CC=CS3)=O |
InChI | 1S/C12H11N3OS/c16-12-14-10-4-3-8(6-11(10)15-12)13-7-9-2-1-5-17-9/h1-6,13H,7H2,(H2,14,15,16) |
InChIKey | IMRKTPVKHSGJLY-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 325.238°C at 760 mmHg (Cal.) |
Flash point | 150.499°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Thiophen-2-Ylmethylamino)-1,3-Dihydrobenzimidazol-2-One |