N-Hydroxy-1-(phenyldiazenyl)ethanimine

Modify Date: 2024-01-02 17:48:20

N-Hydroxy-1-(phenyldiazenyl)ethanimine Structure
N-Hydroxy-1-(phenyldiazenyl)ethanimine structure
Common Name N-Hydroxy-1-(phenyldiazenyl)ethanimine
CAS Number 4413-26-7 Molecular Weight 163.17700
Density N/A Boiling Point N/A
Molecular Formula C8H9N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-Hydroxy-1-(phenyldiazenyl)ethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H9N3O
Molecular Weight 163.17700
Exact Mass 163.07500
PSA 57.31000
LogP 2.57790
Index of Refraction 1.565

 Safety Information

HS Code 2928000090

 Synthetic Route

 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

Phenylacetamidazon
1-Phenylazo-acetaldehyd-oxim
1-phenylazo-acetaldehyde-oxime
phenylacetamidrazone
Phenylessigsaeure-amidrazon
Phenylacetimidsaeure-hydrazid
1-Phenyldiazo-acetaldehyd-oxim
Phenylazo-acetaloxim
Benzeneethanimidic acid,hydrazide
Benzolazo-acetaldoxim
2-phenylethanehydrazonamide
Phenyl-acetohydroximoyl-diazen