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Chemical manufacturer | ||||
Name | 2-[(6-Chloro-4-Pyrimidinyl)Amino]Ethanol |
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Synonyms | 2-((6-chloropyrimidin-4-yl)amino)ethanol; 2-[(6-Chloro-4-pyrimidinyl)amino]-1-ethanol; 2-[(6-chloro-4-pyrimidinyl)amino]ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClN3O |
Molecular Weight | 173.60 |
CAS Registry Number | 22177-94-2 |
SMILES | C1=C(N=CN=C1Cl)NCCO |
InChI | 1S/C6H8ClN3O/c7-5-3-6(8-1-2-11)10-4-9-5/h3-4,11H,1-2H2,(H,8,9,10) |
InChIKey | STVWPKJSUOPUAT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 385.2±27.0°C at 760 mmHg (Cal.) |
Flash point | 186.8±23.7°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[(6-Chloro-4-Pyrimidinyl)Amino]Ethanol |