N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine

Modify Date: 2024-01-09 20:25:51

N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine Structure
N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine structure
Common Name N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine
CAS Number 64205-19-2 Molecular Weight 378.23200
Density 1.72g/cm3 Boiling Point 680.1ºC at 760 mmHg
Molecular Formula C11H15N4O9P Melting Point N/A
MSDS N/A Flash Point 365.1ºC

 Names

Name 2,3-dihydroxypropyl 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl hydrogen phosphate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.72g/cm3
Boiling Point 680.1ºC at 760 mmHg
Molecular Formula C11H15N4O9P
Molecular Weight 378.23200
Flash Point 365.1ºC
Exact Mass 378.05800
PSA 202.80000
LogP 0.62590
Index of Refraction 1.67

 Synonyms

Phosphoric acid,mono(2,3-dihydroxypropyl)mono(2-((7-nitro-4-benzofurazanyl)amino)ethyl) ester
N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine
2,3-dihydroxypropyl 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl hydrogen phosphate
N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-sn-glycero-3-phosphoethanolamine