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Name | 2,2',2'',2'''-(1,4,7,10-Tetraazacyclotridecane-1,4,7,10-Tetrayl)Tetraacetic Acid |
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Synonyms | 1,4,7,10- |
Molecular Structure | ![]() |
Molecular Formula | C17H30N4O8 |
Molecular Weight | 418.44 |
CAS Registry Number | 60239-20-5 |
SMILES | C1CN(CCN(CCN(CCN(C1)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O |
InChI | 1S/C17H30N4O8/c22-14(23)10-18-2-1-3-19(11-15(24)25)5-7-21(13-17(28)29)9-8-20(6-4-18)12-16(26)27/h1-13H2,(H,22,23)(H,24,25)(H,26,27)(H,28,29) |
InChIKey | WTHDJYYROCOPPR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 700.3±60.0°C at 760 mmHg (Cal.) |
Flash point | 377.3±32.9°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,2',2'',2'''-(1,4,7,10-Tetraazacyclotridecane-1,4,7,10-Tetrayl)Tetraacetic Acid |