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Chemical manufacturer since 2002 | ||||
Name | (5-Amino-1H-1,2,4-Triazol-3-Yl)Acetic Acid |
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Synonyms | (3-Amino-1H-1,2,4-triazol-5-yl)acetic acid #; (5-Amino-1H-1,2,4-triazol-3-yl)acetic acid; (5-Amino-4H-1,2,4-triazol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4O2 |
Molecular Weight | 142.12 |
CAS Registry Number | 143832-52-4 |
SMILES | C(C1=NNC(=N1)N)C(=O)O |
InChI | 1S/C4H6N4O2/c5-4-6-2(7-8-4)1-3(9)10/h1H2,(H,9,10)(H3,5,6,7,8) |
InChIKey | ONMNOXQLJYNSKN-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 546.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 284.5±30.7°C (Cal.) |
Refractive index | 1.694 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (5-Amino-1H-1,2,4-Triazol-3-Yl)Acetic Acid |