4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Modify Date: 2025-10-17 17:49:44

4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Structure
4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
 Common Name 4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
CAS Number 51486-57-8 Molecular Weight 195.06700
Density N/A Boiling Point N/A
Molecular Formula C4H6NO6P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H6NO6P
Molecular Weight 195.06700
Exact Mass 194.99300
PSA 100.39000
LogP 0.71020
InChIKey BZJFTOLYBXIQHS-UHFFFAOYSA-N
SMILES O=[N+]([O-])C12COP(=O)(OC1)OC2

 Synonyms

4-nitro-2,6,7-trioxa-1
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Chemsrc provides CAS#:51486-57-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide>> amp version: 4-nitro-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

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