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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Benzamide,N-(4-chlorophenyl)-2-hydroxy-5-nitro-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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6490-98-8

6490-98-8 structure

6490-98-8 structure

Name: Benzamide,N-(4-chlorophenyl)-2-hydroxy-5-nitro-
Chemical Name: Benzamide,N-(4-chlorophenyl)-2-hydroxy-5-nitro
CAS Number: 6490-98-8
Molecular Formula: C₁₃H₉ClN₂O₄
Molecular Weight: 292.67500
Create Date: 2017-03-19 10:53:11
Modify Date: 2025-09-12 18:02:18

Name	Benzamide,N-(4-chlorophenyl)-2-hydroxy-5-nitro
Synonyms	4'-chloro-2-hydroxy-5-nitrobenzanilide 4CHLORO5NITROSALICYLANILIDE USAF BV-13

Density	1.536g/cm3
Boiling Point	408.8ºC at 760 mmHg
Molecular Formula	C₁₃H₉ClN₂O₄
Molecular Weight	292.67500
Flash Point	201.1ºC
Exact Mass	292.02500
PSA	95.15000
LogP	3.80230
Index of Refraction	1.706

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VN8000000

CHEMICAL NAME :: Salicylanilide, 4'-chloro-5-nitro-

CAS REGISTRY NUMBER :: 6490-98-8

BEILSTEIN REFERENCE NO. :: 2153778

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H9-Cl-N2-O4

MOLECULAR WEIGHT :: 292.69

WISWESSER LINE NOTATION :: WNR DQ CVMR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 40 mg/kg

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

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD610-947

69-72-7 structure

69-72-7

~%

6490-98-8 structure

6490-98-8

Literature: Taborsky et al. Journal of the American Pharmaceutical Association (1912-1977), 1959 , vol. 48, p. 503,505

96-97-9 structure

96-97-9

~%

6490-98-8 structure

6490-98-8

Literature: Taborsky et al. Journal of the American Pharmaceutical Association (1912-1977), 1959 , vol. 48, p. 503,505

96-97-9 structure

96-97-9

106-47-8 structure

106-47-8

~%

6490-98-8 structure

6490-98-8

Literature: Taborsky et al. Journal of the American Pharmaceutical Association (1912-1977), 1959 , vol. 48, p. 503,505

616-71-7 structure

616-71-7

106-47-8 structure

106-47-8

~%

6490-98-8 structure

6490-98-8

Literature: Ioffe; Sal'manowitsch Zhurnal Obshchei Khimii, 1959 , vol. 29, p. 2685,2688; engl. Ausg. S. 2652, 2654

3223-20-9 structure

3223-20-9

106-47-8 structure

106-47-8

~%

6490-98-8 structure

6490-98-8

Literature: Taborsky et al. Journal of the American Pharmaceutical Association (1912-1977), 1959 , vol. 48, p. 503,505

Precursor 5
69-72-7 96-97-9 106-47-8 616-71-7
3223-20-9
DownStream 0

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