Ethanone, 1-nitro-,O-(1,1-dinitroethyl)oxime

Modify Date: 2025-09-13 10:23:51

Ethanone, 1-nitro-,O-(1,1-dinitroethyl)oxime Structure
Ethanone, 1-nitro-,O-(1,1-dinitroethyl)oxime structure
Common Name Ethanone, 1-nitro-,O-(1,1-dinitroethyl)oxime
CAS Number 10565-52-3 Molecular Weight 222.11300
Density 1.73g/cm3 Boiling Point 303.4ºC at 760mmHg
Molecular Formula C4H6N4O7 Melting Point N/A
MSDS N/A Flash Point 137.3ºC

 Names

Name N-(1,1-dinitroethoxy)-2-nitroethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.73g/cm3
Boiling Point 303.4ºC at 760mmHg
Molecular Formula C4H6N4O7
Molecular Weight 222.11300
Flash Point 137.3ºC
Exact Mass 222.02400
PSA 159.05000
LogP 1.40980
Vapour Pressure 0.00093mmHg at 25°C
Index of Refraction 1.579

 Safety Information

HS Code 2928000090

 Customs

HS Code 2928000090
Summary 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Synonyms

O-(1,1-Dinitro-aethyl)-N-(1-nitro-aethyliden)-hydroxylamin
Boc-D-Tyr(t-Bu)-OH
O-(1,1-dinitro-ethyl)-N-(1-nitro-ethylidene)-hydroxylamine
N-Carbobenzoxy-O-tert.-butyl-L-serin-tert.-butylester
Aethylnitrolsaeure-<1,1-dinitro-aethylester>
O-(1,1-dimethylethyl)-N-{[(1,1-dimethylethyl)oxy]carbonyl}-D-tyrosine
Z-O-T-BUTYL-L-SERINE T-BUTYL ESTER
Z-T-BUTYL-L-SERINE T-BUTYL ESTER
O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine 1,1-dimethylethyl ester
Z-l-Ser(t-Bu)-O(t-Bu)
Z-T-BUTYL-L-SERINE T-BUTYLESTER LIQUID
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