11-AzidoundecyltriMethoxysilane

Modify Date: 2025-08-26 04:28:09

11-AzidoundecyltriMethoxysilane Structure
11-AzidoundecyltriMethoxysilane structure
Common Name 11-AzidoundecyltriMethoxysilane
CAS Number 334521-23-2 Molecular Weight 317.500
Density N/A Boiling Point 105 °C/0.04 mmHg
Molecular Formula C14H31N3O3Si Melting Point N/A
MSDS N/A Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name (11-Azidoundecyl)(trimethoxy)silane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 105 °C/0.04 mmHg
Molecular Formula C14H31N3O3Si
Molecular Weight 317.500
Exact Mass 317.213470
LogP 4.36
Index of Refraction 1.45

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P280-P305 + P351 + P338-P337 + P313
RIDADR NONH for all modes of transport

 Synonyms

Silane, (11-azidoundecyl)trimethoxy-
(11-Azidoundecyl)(trimethoxy)silane
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.
Top Suppliers:I want be here



Get all suppliers and price by the below link:

11-AzidoundecyltriMethoxysilane suppliers

11-AzidoundecyltriMethoxysilane price

Related Compounds: More...
11-chloro-1-undecene
872-17-3
11-(4-fluorophenyl)-8-methyl-2,3,4,5,11,12-hexahydro-1H-cyclohepta[3,4]chromeno[6,7-e][1,3]oxazin-6(10H)-one
847045-23-2
11-iodoundec-10-en-1-ol
87096-20-6
11-Sulfanyl(2H20)undecanoic acid
170942-42-4
11-(2-tetrahydropyranyloxy)-trans-4-undecen-1-ol
81036-15-9
11,12-Dioxatricyclo5.3.1.12,6dodeca-4,8-diene-3,10-dione, (1.alpha.,2.beta.,6.beta.,7.alpha.)-
74036-57-0
11,12,13-tribromobicyclo[8.3.1]tetradeca-1(14),10,12-triene
89506-96-7
11-beta, 17-dihydroxypregna-1,4–diene-3,20-disemicarbazone-21-yl acetate
96580-08-4
11-(tert-butyl)-9,10-dimethyl-9,10-dihydro-9,10-epiminoanthracene
69189-25-9
1-(2-(1H-indol-3-yl)ethyl)-3-(1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl)urea
894019-25-1
1-(2-(1H-indol-1-yl)ethyl)-3-(1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl)urea
894034-25-4
1-(2-Ethoxyphenyl)-3-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]urea
894015-83-9
1-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-(1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl)urea
894022-80-1
N-(2-(2-(4-chlorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)-3,4,5-trimethoxybenzamide
894023-73-5
N1-(3-nitrophenyl)-N2-(2-(2-(m-tolyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)oxalamide
894041-79-3
1-methyl-6-oxo-2-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
894053-38-4
2-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-N-(4-chlorophenyl)-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
894035-14-4
2-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-1-methyl-6-oxo-N-(p-tolyl)-1,6-dihydropyrimidine-5-carboxamide
894040-17-6
2-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-N-(3-methoxyphenyl)-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
894056-94-1