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Chemical manufacturer since 2018 | ||||
Name | 2,3,4-Trihydroxybenzylhydrazine |
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Synonyms | 4-(hydrazinylmethyl)benzene-1,2,3-triol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 3614-72-0 |
SMILES | C1=CC(=C(C(=C1CNN)O)O)O |
Solubility | 4.317e+005 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.701, Calc.* |
Melting point | 144.90 ºC |
Boiling Point | 355.07 ºC, 491.4±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 251.0±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301-H315-H319 Details |
Precautionary Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P405 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,3,4-Trihydroxybenzylhydrazine |