Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 101651 > 

101651-78-9

Products Categories

Basic Information
CAS No.: 101651-78-9
Name: sodium {2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(4-methylphenyl)acetate
Molecular Structure:
Molecular Structure of 101651-78-9 (sodium {2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy}(4-methylphenyl)acetate)
Formula: C19H18 I3 N O5 . Na
Molecular Weight: 744.07
Synonyms: Benzeneaceticacid, a-[2-[3-(acetylamino)-2,4,6-triiodophenoxy]ethoxy]-4-methyl-,monosodium salt (9CI)
Density: g/cm3
Boiling Point: 730.9°Cat760mmHg
Flash Point: 395.9°C
Safety: Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of I, Na2O, and NOx.
PSA: 91.18000
LogP: 5.51050
  • Display:default sort

    New supplier

  • Total:3 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 101651-78-9

Toxicity Data With Reference

1.   

orl-mus LD50:3430 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 31 (1976),349.
2.   

ivn-mus LD50:658 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 31 (1976),349.

Safety Profile

Moderately toxic by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of I, Na2O, and NOx.