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Salbutamol EP Impurity D
[CAS 156339-88-7]

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Identification
ClassificationAnalytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards
NameSalbutamol EP Impurity D
Synonyms5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde
Molecular StructureSalbutamol EP Impurity D molecular structure (CAS 156339-88-7)
Molecular FormulaC13H19NO3
Molecular Weight237.29
CAS Registry Number156339-88-7
SMILESCC(C)(C)NCC(C1=CC(=C(C=C1)O)C=O)O
Properties
Density1.2±0.1 g/cm3, Calc.*
Index of Refraction1.577, Calc.*
Boiling Point392.4±42.0 °C (760 mmHg), Calc.*
Flash Point191.1±27.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302+H312+H332-H315-H319  Details
Safety StatementsP261-P271-P280-P302+P352-P305+P351+P338  Details
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