Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: o-Acetoacetanisidide
Price: ￥418.0/500g ￥108.0/100g
Purity: 99.0%
Stocking Period: 3 Day
Contact: Liu jia

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: o-Acetoacetaniside
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

Zhejiang Hangyu API Co., Ltd
China
Product Name: o-Acetoacetaniside
Price: ￥Inquiry/1kg
Purity: 99.5%
Stocking Period: Inquiry
Contact: Vinnie

Henan Tianfu Chemical Co., Ltd.
China
Product Name: 92-15-9 o-Acetoacetaniside
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Stocking Period: Inquiry
Contact: Anson

92-15-9

92-15-9 structure

Name: o-Acetoacetanisidide
Chemical Name: o-Acetoacetaniside
CAS Number: 92-15-9
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.226
Catalog: Pharmaceutical intermediate Heterocyclic compound Pyrimidine compound Methoxypyrimidine
Create Date: 2018-09-03 13:50:31
Modify Date: 2024-01-08 14:11:09

Name	o-Acetoacetaniside
Synonyms	2'-acetoacetanisidide 2'-methoxyacetoacetanilide Butanamide, N-(2-methoxyphenyl)-3-oxo- 2-acetoacetylamino-anisol aceto-acetyl-amino-2-methoxy-benzene Acetoacetanisidide 1-acetoacetylamino-2-methoxybenzene 1V1VMR BO1 Acetoacetyl-o-anisidide AAOA acetoacetamino-2-methoxybenzene Acetoacet-o-anisidin Acetacet-O-anisidine o-Acetoacetanisidide o-Acetoacetanisidine N-(2-Methoxyphenyl)-3-oxobutanamide MFCD00008781 Acetoacetic acid o-anisidide EINECS 202-131-0 Acetoacet-o-anisidide

Density	1.2±0.1 g/cm3
Boiling Point	372.9±22.0 °C at 760 mmHg
Melting Point	85-87 °C(lit.)
Molecular Formula	C₁₁H₁₃NO₃
Molecular Weight	207.226
Flash Point	179.3±22.3 °C
Exact Mass	207.089539
PSA	55.40000
LogP	0.75
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.553

CHEMICAL IDENTIFICATION

RTECS NUMBER :: BZ5600000

CHEMICAL NAME :: o-Anisidine, acetoacetyl-

CAS REGISTRY NUMBER :: 92-15-9

BEILSTEIN REFERENCE NO. :: 1459707

LAST UPDATED :: 199710

DATA ITEMS CITED :: 6

MOLECULAR FORMULA :: C11-H13-N-O3

MOLECULAR WEIGHT :: 207.25

WISWESSER LINE NOTATION :: 1V1VMR BO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: Standard Draize test

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rabbit

REFERENCE :: 85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,705,1986

TYPE OF TEST :: Standard Draize test

ROUTE OF EXPOSURE :: Administration into the eye

SPECIES OBSERVED :: Rodent - rabbit

REFERENCE :: 85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,705,1986 ** ACUTE TOXICITY DATA **

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 1600 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Behavioral - muscle weakness Skin and Appendages - hair

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0570984 ** OTHER MULTIPLE DOSE TOXICITY DATA **

TYPE OF TEST :: TDLo - Lowest published toxic dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 9926 mg/kg/14D-C

TOXIC EFFECTS :: Blood - macrocytosis

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0570984

Hazard Codes	Xn:Harmful
Risk Phrases	R22
WGK Germany	1
RTECS	BZ5600000

141-97-9

90-04-0

92-15-9

Literature: US2416738 , ;

5394-63-8

90-04-0

~91%

92-15-9

Literature: Avendano; De la Cuesta; Gesto Synthesis, 1991 , # 9 p. 727 - 730

691-45-2

90-04-0

~72%

92-15-9

Literature: Maiti, Arup; Reddy, P. V. Narasimha; Sturdy, Megan; Marler, Laura; Pegan, Scott D.; Mesecar, Andrew D.; Pezzuto, John M.; Cushman, Mark Journal of Medicinal Chemistry, 2009 , vol. 52, # 7 p. 1873 - 1884