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Chemical manufacturer | ||||
Name | {2-[(Dimethylamino)methyl]-1,3-thiazol-4-yl}methanol |
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Synonyms | (2-((dimethylamino)methyl)thiazol-4-yl)methanol; (2-Dimethylaminomethyl-thiazol-4-yl)-methanol; {2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2OS |
Molecular Weight | 172.25 |
CAS Registry Number | 78441-69-7 |
SMILES | CN(C)CC1=NC(=CS1)CO |
InChI | 1S/C7H12N2OS/c1-9(2)3-7-8-6(4-10)5-11-7/h5,10H,3-4H2,1-2H3 |
InChIKey | BIEFSXASVIQOOS-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 273.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 119.0±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for {2-[(Dimethylamino)methyl]-1,3-thiazol-4-yl}methanol |