Top Suppliers:I want be here
Related CAS#:
1146-99-2 72845-61-5
19154-30-4 72139-10-7
33773-63-6 68398-35-6
80448-88-0 741190-30-7
62129-63-9 849950-71-6
106140-17-4

1146-99-2

1146-99-2 structure
1146-99-2 structure
  • Name: Chlorindione
  • Chemical Name: 2-(4-chlorophenyl)indene-1,3-dione
  • CAS Number: 1146-99-2
  • Molecular Formula: C15H9ClO2
  • Molecular Weight: 256.68400
  • Catalog: Research Areas Cardiovascular Disease
  • Create Date: 2018-07-16 17:51:12
  • Modify Date: 2025-08-25 18:38:27
  • Chlophenadione is a potent anticoagulant compound.
Name 2-(4-chlorophenyl)indene-1,3-dione
Synonyms Chlophenadione
Chlorindionum
Indaliton
Chlor-athrombon
2-(4-Chlorophenyl)-1,3-indanedione
EINECS 214-553-2
MFCD00239203
Clorindione
Chlorindione
Description Chlophenadione is a potent anticoagulant compound.
Related Catalog
Density 1.367g/cm3
Boiling Point 434.7ºC at 760mmHg
Melting Point 142-144ºC
Molecular Formula C15H9ClO2
Molecular Weight 256.68400
Flash Point 183.4ºC
Exact Mass 256.02900
PSA 34.14000
LogP 3.50280
Vapour Pressure 2.32E-08mmHg at 25°C
Index of Refraction 1.706
Storage condition -20℃

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK5250000
CHEMICAL NAME :
1,3-Indandione, 2-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
1146-99-2
BEILSTEIN REFERENCE NO. :
2052412
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H9-Cl-O2
MOLECULAR WEIGHT :
256.69
WISWESSER LINE NOTATION :
L56 BV DV CHJ CR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SMWOAS Schweizerische Medizinische Wochenschrift. (Schwabe & Co., Steintorst 13, 4010 Basel, Switzerland) V.50- 1920- Volume(issue)/page/year: 90,213,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
SMWOAS Schweizerische Medizinische Wochenschrift. (Schwabe & Co., Steintorst 13, 4010 Basel, Switzerland) V.50- 1920- Volume(issue)/page/year: 90,213,1960
Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR UN 2811
Packaging Group III
Hazard Class 6.1(b)
HS Code 2914700090
87-41-2 structure

87-41-2

104-88-1 structure

104-88-1

~9%

1146-99-2 structure

1146-99-2

Literature: Murthy, A. R.; Wyrick, S. D.; Hall, I. H. Journal of Medicinal Chemistry, 1985 , vol. 28, # 11 p. 1591 - 1596
1807-49-4 structure

1807-49-4

108-90-7 structure

108-90-7

~%

1146-99-2 structure

1146-99-2

1470-42-4 structure

1470-42-4

Literature: Rosenfeld, M. J.; Shankar, B. K. Ravi; Shechter, H. Journal of Organic Chemistry, 1988 , vol. 53, # 12 p. 2699 - 2705
20526-97-0 structure

20526-97-0

~%

1146-99-2 structure

1146-99-2

Literature: Krey Pharmazie, 1958 , vol. 13, p. 619,621 Full Text Show Details Geigy A.G. Patent: DE947473 , 1954 ; Full Text Show Details Geigy Chem. Corp. Patent: US2820738 , 1954 ; Full Text Show Details Cavallini et al. Farmaco, Edizione Scientifica, 1955 , vol. 10, p. 710,719
1878-66-6 structure

1878-66-6

~%

1146-99-2 structure

1146-99-2

Literature: Krey Pharmazie, 1958 , vol. 13, p. 619,621 Full Text Show Details Geigy Chem. Corp. Patent: US2820738 , 1954 ;
85-44-9 structure

85-44-9

~%

1146-99-2 structure

1146-99-2

Literature: Krey Pharmazie, 1958 , vol. 13, p. 619,621 Full Text Show Details Geigy Chem. Corp. Patent: US2820738 , 1954 ;
94801-28-2 structure

94801-28-2

~%

1146-99-2 structure

1146-99-2

Literature: Bowden, Keith; Chehel-Amiran, Mohsen Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1986 , p. 2031 - 2034
HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:1146-99-2 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1146-99-2 | Chemsrc address: https://m.chemsrc.com/en/baike/783655.html

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

Copyright © 2024 ChemSrc All Rights Reserved