N-(2-chloro-1-phenylethylidene)hydroxylamine

Modify Date: 2025-09-25 18:35:46

N-(2-chloro-1-phenylethylidene)hydroxylamine Structure
N-(2-chloro-1-phenylethylidene)hydroxylamine structure
Common Name N-(2-chloro-1-phenylethylidene)hydroxylamine
CAS Number 21572-32-7 Molecular Weight 169.60800
Density N/A Boiling Point N/A
Molecular Formula C8H8ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-chloro-1-phenylethylidene)hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H8ClNO
Molecular Weight 169.60800
Exact Mass 169.02900
PSA 32.59000
LogP 2.10370

 Synonyms

2-Chlor-1-phenyl-aethanon-oxim
Ethanone,2-chloro-1-phenyl-,oxime
2-chloro-1-phenylethanone oxime
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.