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DL-Dihydrozeatin
[CAS# 23599-75-9]

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Identification
NameDL-Dihydrozeatin
Synonyms6-(4-Hydroxy-3-methylbutylamino)purine; Racemic dihydrozeatin
Molecular StructureCAS # 23599-75-9, DL-Dihydrozeatin
Molecular FormulaC10H15N5O
Molecular Weight221.26
CAS Registry Number23599-75-9 (14894-18-9)
EC Number663-202-3
SMILESCC(CCNC1=NC=NC2=C1NC=N2)CO
Properties
Solubility1020 mg/L (25 °C water)
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.682, Calc.*
Melting point194.24 °C
Boiling Point553.8±40.0 °C (760 mmHg), Calc.*, 460.70 °C
Flash Point288.7±27.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH317  Details
Safety StatementsP261-P272-P280-P302+P352-P321-P333+P317-P362+P364-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin sensitizationSkin Sens.1H317
SDSAvailable
Market Analysis Reports
List of Reports Available for DL-Dihydrozeatin
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