(2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate

Modify Date: 2024-09-13 18:51:17

(2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate Structure
(2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate structure
Common Name (2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate
CAS Number 478951-91-6 Molecular Weight 325.271
Density 1.3±0.1 g/cm3 Boiling Point 462.6±45.0 °C at 760 mmHg
Molecular Formula C14H15NO8 Melting Point N/A
MSDS N/A Flash Point 193.8±30.7 °C

 Names

Name (2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 462.6±45.0 °C at 760 mmHg
Molecular Formula C14H15NO8
Molecular Weight 325.271
Flash Point 193.8±30.7 °C
Exact Mass 325.079773
LogP 0.91
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.534

 Synonyms

(2-Acetoxy-5-nitro-1,3-phenylene)bis(methylene) diacetate
1,3-Benzenedimethanol, 2-(acetyloxy)-5-nitro-, diacetate (ester)
MFCD19103287
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