6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
[CAS# 70558-11-1]

Identification

• Name: 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine
• Synonyms: 6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine
• Molecular Formula: C₈H₈ClNO
• Molecular Weight: 169.61
• CAS Registry Number: 70558-11-1
• EC Number: 871-250-3

Properties

• Solubility: Very slightly soluble (0.9 g/L) (25 °C), Calc.^*
• Density: 1.253±0.06 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 33-34 °C (cyclohexane )^**
• Boiling point: 104-106 °C (0.004 Torr)^***
• Flash point: 123.8±27.3 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)

^** Coudert, G.

^*** Hodel, Ernst

Safety Data

Hazard Classification

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