Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI)

Modify Date: 2025-08-26 19:55:26

Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI) Structure
Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI) structure
Common Name Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI)
CAS Number 2472-48-2 Molecular Weight 364.44100
Density 1.141g/cm3 Boiling Point 584.6ºC at 760mmHg
Molecular Formula C21H24N4O2 Melting Point N/A
MSDS N/A Flash Point 307.3ºC

 Names

Name 1,3-Bis(tri-tert-butylsilyl)triazen
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.141g/cm3
Boiling Point 584.6ºC at 760mmHg
Molecular Formula C21H24N4O2
Molecular Weight 364.44100
Flash Point 307.3ºC
Exact Mass 364.19000
PSA 90.10000
LogP 3.88446
Vapour Pressure 1.19E-13mmHg at 25°C
Index of Refraction 1.563

 Synonyms

1-Triazene,1,3-bis[tris(1,1-dimethylethyl)silyl]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.