Product Name

  • Name

    N-(4-(2-furyl)-2-thiazolyl)acetamide

  • EINECS
  • CAS No. 75884-37-6
  • Article Data2
  • CAS DataBase
  • Density 1.358g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8 N2 O2 S
  • Boiling Point
  • Molecular Weight 208.241
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 75884-37-6 (N-(4-(2-furyl)-2-thiazolyl)acetamide)
  • Hazard Symbols
  • Synonyms Thiazole,2-acetamido-4-(2-furyl)- (7CI)
  • PSA 86.86000
  • LogP 3.01100

N-(4-(2-Furyl)-2-thiazolyl)acetamide Chemical Properties

IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide
Synonyms of N-(4-(2-Furyl)-2-thiazolyl)acetamide (CAS NO.75884-37-6): BRN 0913736 ; FTA ; Acetamide, N-(4-(2-furanyl)-2-thiazolyl)- ; Acetamide, N-(4-(2-furyl)-2-thiazolyl)-
CAS NO: 75884-37-6
Molecular Formula of N-(4-(2-Furyl)-2-thiazolyl)acetamide (CAS NO.75884-37-6): C9H8N2O2S
Molecular Weight: 208.237 
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 74.58 Å2
Index of Refraction: 1.62
Molar Refractivity: 53.89 cm3
Molar Volume: 153.2 cm3
Surface Tension: 54 dyne/cm
Density of N-(4-(2-Furyl)-2-thiazolyl)acetamide (CAS NO.75884-37-6): 1.358 g/cm3
Molecular Structure:

N-(4-(2-Furyl)-2-thiazolyl)acetamide Toxicity Data With Reference

1.    

orl-mus TDLo:1008 mg/kg/12W-C:ETA

    CNREA8    Cancer Research. 41 (1981),1397.

N-(4-(2-Furyl)-2-thiazolyl)acetamide Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx and SOx.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View