Ethyl 8-(2,4-dioxo-2H-benzo[E][1,3]oxazin-3(4H)-YL)octanoate
[CAS# 287935-37-9]

Identification

• Name: Ethyl 8-(2,4-dioxo-2H-benzo[E][1,3]oxazin-3(4H)-YL)octanoate
• Molecular Formula: C₁₈H₂₃NO₅
• Molecular Weight: 333.38
• CAS Registry Number: 287935-37-9
• EC Number: 854-167-7
• SMILES: CCOC(=O)CCCCCCCN1C(=O)C2=CC=CC=C2OC1=O

Properties

• Solubility: 3.541 mg/L (25 °C water)
• Density: 1.2±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.527, Calc.^*
• Melting point: 219.35 °C
• Boiling Point: 514.46 °C, 453.0±47.0 °C (760 mmHg), Calc.^*
• Flash Point: 227.8±29.3 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H302+H312+H332-H302-H312-H315-H319-H332-H335
• Safety Statements: P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P317-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Acute toxicity	Acute Tox.	4	H302
Acute toxicity	Acute Tox.	4	H332
Specific target organ toxicity - single exposure	STOT SE	3	H335
Skin irritation	Skin Irrit.	2	H315
Acute toxicity	Acute Tox.	4	H312
Eye irritation	Eye Irrit.	2	H319