CAS 6797-44-0|1-phenyl-1,2,3-butanetrione 2-oxime

Introduction：Basic information about CAS 6797-44-0|1-phenyl-1,2,3-butanetrione 2-oxime, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Synonyms

Common Name	1-phenyl-1,2,3-butanetrione 2-oxime
CAS Number	6797-44-0	Molecular Weight	191.18300
Density	1.189g/cm3	Boiling Point	357.149ºC at 760 mmHg
Molecular Formula	C₁₀H₉NO₃	Melting Point	128-130ºC
MSDS	/	Flash Point	169.798ºC

Names

Name	1-phenyl-1,2,3-butanetrione 2-oxime
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.189g/cm3
Boiling Point	357.149ºC at 760 mmHg
Melting Point	128-130ºC
Molecular Formula	C₁₀H₉NO₃
Molecular Weight	191.18300
Flash Point	169.798ºC
Exact Mass	191.05800
PSA	66.73000
LogP	1.28850
Index of Refraction	1.554
InChIKey	UMQCXGGBHYGWTG-UHFFFAOYSA-N
SMILES	CC(=O)C(N=O)=C(O)c1ccccc1

Safety Information

Hazard Codes	T+
Risk Phrases	R36/37/38
Safety Phrases	S26-S36
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

hydroxyiminobenzoylacetone

1-phenyl-1,2,3-butanetrione-2-oxime

MFCD00466576

2-Hydroxyimino-1-phenyl-1,3-butanedione

EINECS 229-869-6

IBA~Isonitrosobenzoylacetone

2-oximino-1-penyl-1,3-butanedione

ISO-NITROSOBENZOYL ACETONE

1-phenylbutane-1,2,3-trione 2-oxime

2,3-butanetrione,1-phenyl-2-oxime

1-benzoylacetone 1-oxime

Recommended......