CAS 532-54-7|a-Oxobenzeneacetaldehyde Aldoxime

Introduction：Basic information about CAS 532-54-7|a-Oxobenzeneacetaldehyde Aldoxime, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Toxicological Information
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
4. Safety Information
5. Customs
6. Articles3
7. Synonyms

Common Name	a-Oxobenzeneacetaldehyde Aldoxime
CAS Number	532-54-7	Molecular Weight	149.147
Density	1.1±0.1 g/cm3	Boiling Point	305.7±25.0 °C at 760 mmHg
Molecular Formula	C₈H₇NO₂	Melting Point	123-125 °C
MSDS	ChineseUSA	Flash Point	138.7±23.2 °C
Symbol	GHS07	Signal Word	Warning

Names

Name	2-Isonitrosoacetophenone
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.1±0.1 g/cm3
Boiling Point	305.7±25.0 °C at 760 mmHg
Melting Point	123-125 °C
Molecular Formula	C₈H₇NO₂
Molecular Weight	149.147
Flash Point	138.7±23.2 °C
Exact Mass	149.047684
PSA	49.66000
LogP	1.41
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.543
InChIKey	MLNKXLRYCLKJSS-UHFFFAOYSA-N
SMILES	O=C(C=NO)c1ccccc1
Storage condition	2-8°C
Water Solubility	SOLUBLE IN COLD WATER

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: MD3325000

CHEMICAL NAME :: Glyoxal, 1-phenyl-, 2-oxime

CAS REGISTRY NUMBER :: 532-54-7

BEILSTEIN REFERENCE NO. :: 2041691

LAST UPDATED :: 199709

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C8-H7-N-O2

MOLECULAR WEIGHT :: 149.16

WISWESSER LINE NOTATION :: QNU1VR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 100 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,27,1953

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 75 mg/kg

TOXIC EFFECTS :: Behavioral - coma

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 119,522,1957

Safety Information

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302-H312-H332
Precautionary Statements	P280
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes	Xi:Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S36/37-S24/25
RIDADR	2811
WGK Germany	3
RTECS	MD3325000
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%

Articles3

Biotransformation of isonitrosoacetophenone (2-keto-2-phenyl-acetaldoxime) in tobacco cell suspensions.

Biotechnol. Lett. 34(7) , 1351-6, (2012)

Nicotiana tabacum cell suspensions, 2 g wet wt/ml, rapidly took up 1 mM isonitrosoacetophenone (INAP), a plant-derived stress metabolite with anti-oxidative and anti-fungal properties, producing 4'-he...

Neuropathy target esterase: rates of turnover in vivo following covalent inhibition with phenyl di-n-pentylphosphinate.

J. Neurochem. 51(4) , 1097-101, (1988)

Phenyl di-n-pentylphosphinate is a reasonably stable easily synthesized inhibitor of neuropathy target esterase (NTE) with low anticholinesterase activity. Like phenylmethylsulphonyl fluoride it prote...

Synthesis and evaluation of 4-(3-methyl-2-butenoxy) isonitrosoacetophenone, a radiation-induced stress metabolite in Citrus.

Phytochemistry 50(6) , 983-9, (1999)

The time- and dose-dependent occurrence of 4-(3-methyl-2-butenoxy)isonitrosoacetophenone, a gamma-irradiation-induced stress metabolite was investigated. The chemical synthesis of the compound is repo...

Synonyms

(2E)-2-(Hydroxyimino)-1-phenylethanone

Benzeneacetaldehyde, α-oxo-, aldoxime

EINECS 208-539-5

2-Oxo-2-phenylacetaldehyde oxime

2-Hydroxyiminoacetophenone

ω-(Hydroxyimino)acetophenone

Isonitrosoacetophenone

(2E)-2-hydroxyimino-1-phenylethanone

Phenylglyoxaldoxim

a-Oxobenzeneacetaldehyde Aldoxime

Benzoylformaldoxime

ω-Isonitrosoacetophenone

Benzeneacetaldehyde, α-oxo-, α-oxime

MFCD00002122

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