4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid

Modify Date: 2025-09-16 19:47:27

4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid Structure
4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid structure
 Common Name 4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid
CAS Number 100058-32-0 Molecular Weight 446.29000
Density N/A Boiling Point N/A
Molecular Formula C11H14N10O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14N10O10
Molecular Weight 446.29000
Exact Mass 446.08900
PSA 316.92000
LogP 2.88862

 Synonyms

4,4,8,8-Tetranitro-undecanedioyl diazide
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
Related Compounds: More...
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-undecan-1-al
42028-44-4
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenyl-undecan-1-one
165184-83-8
4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-iodo-10-(trifluoromethyl)undecan-1-ol
65726-35-4
4,4,5,5,6,6,7,7,8,8,9,9-dodecafluorododeca-1,11-diene
170804-09-8
1h,1h,11h-eicosafluoro-1-undecanol
307-70-0
Octadecafluoroundecanedioic acid dimethyl ester
22116-91-2
3-(perfluorooctyl)propanoyl imidazolide
114881-09-3
2,2,4,4,8,8,10,10-octamethyl-2,4,6,8,10-pentasila-1,3,5,7,9,11-hexaoxaspiro[5.5]undecane
17865-81-5
2,2,3,3,4,4,8,8,9,9,10,10-dodecadeuterio-1,5,7,11-tetraoxaspiro[5.5]undecane
1219176-62-1
N-[(3-methoxyphenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251586-29-4
N-[(4-methoxyphenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251679-17-0
N-[(2-fluorophenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251594-59-8
N-[(3,5-difluorophenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251570-89-4
N-(3-chlorobenzyl)-N-(4-isopropylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251586-38-5
N-[(4-chlorophenyl)methyl]-N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251605-99-8
N-(3,4-difluorophenyl)-N-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251671-50-7
N-(3,4-difluorophenyl)-N-[(2,5-dimethylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251704-08-1
(3-Methoxypropyl)[1-(5-methylfuran-2-yl)ethyl]amine
1042589-50-3
N-(3,4-difluorophenyl)-N-[(4-ethenylphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
1251586-47-6
Chemsrc provides CAS#:100058-32-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid>> amp version: 4,4,8,8-Tetranitro-undecan-1,11-disaeure-diazid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved