N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine

Modify Date: 2025-08-25 18:46:16

N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine Structure
N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine structure
 Common Name N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine
CAS Number 306995-61-9 Molecular Weight 144.17200
Density N/A Boiling Point N/A
Molecular Formula C6H12N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H12N2O2
Molecular Weight 144.17200
Exact Mass 144.09000
PSA 64.68000
LogP 1.95800

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Pentan-3-on-(O-carbamoyl-oxim)
N-(1-Aethyl-propyliden)-O-carbamoyl-hydroxylamin
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Chemsrc provides CAS#:306995-61-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine>> amp version: N-(1-ethyl-propylidene)-O-carbamoyl-hydroxylamine

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