Top Suppliers:I want be here
Related CAS#:
6490-98-8 610320-56-4
6490-99-9 6490-96-6
3874-42-8 6505-75-5
78154-60-6 1147-98-4
610320-59-7 610320-54-2
1034917-53-7 1286733-19-4
1286696-60-3 1286702-41-7
1286714-73-5 1286696-36-3
1239506-40-1 1286718-09-9
639784-42-2 1526738-36-2

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: 2024-01-23 10:47:38
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

Chemsrc provides CAS#:6490-98-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 6490-98-8 | Chemsrc address: https://www.chemsrc.com/en/baike/340416.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved