2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile

Modify Date: 2025-08-26 19:18:45

2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile Structure
2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile structure
 Common Name 2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile
CAS Number 73371-96-7 Molecular Weight 230.26200
Density N/A Boiling Point N/A
Molecular Formula C13H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H14N2O2
Molecular Weight 230.26200
Exact Mass 230.10600
PSA 62.45000
LogP 2.93438

 Synonyms

2-(t-Butoxycarbonyloxyimino)-2-phenylacetonitrile
2-t-butoxycarbonyloxyimino-2-phenylacetonitrile
2-(tert-butylcarbonyloxyimino)-2-phenylacetonitrile
2-tert-butoxycarbonylimino-2-phenylacetonitrile
2-(t-butoxycarbonyloxyimino)-2-phenylacetonitrile
2-(tert-butoxycarbonyloxyimino)-2-phenylacetonitrile
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...
7-Methyl-2-(2-morpholinoethyl)-1-(thiophen-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
874807-05-3
2-(2,4-dichlorophenyl)-9-(4-fluorophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
869069-10-3
9-(4-methoxyphenyl)-8-oxo-2-(3,4,5-trimethoxyphenyl)-8,9-dihydro-7H-purine-6-carboxamide
887225-17-4
N*1*-[7-(4-Diethylamino-phenyl)-[1,6]naphthyridin-5-yl]-propane-1,3-diamine
562050-40-2
1-[2-(Benzyloxy)phenyl]-2-pyrrolidinone
889129-33-3
Methyl-4-[(2-formyl-3-hydroxyphenoxy)methyl]benzoate
664324-22-5
4-(4-Methoxyphenyl)-3-phenyl-5-isoxazolamine
74395-10-1
N-(4-Chlorophenyl)-Na(2)-(2,2-diethoxyethyl)urea
240115-86-0
1-Chloro-7-ethenyl-1,1,3,3,5,5,7,7-octamethyltetrasiloxane
55025-44-0
2-(Chloromethyl)-3,3-dimethylbut-1-ene
26356-27-4
Chemsrc provides CAS#:73371-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile>> amp version: 2-[[(tert-butoxycarbonyl)oxy]imino]-2-phenylacetonitrile

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

Copyright © 2024 ChemSrc All Rights Reserved