Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Bromoacetamide
RN: 683-57-8
InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

Molecular Formula

  • C2-H4-Br-N-O

Molecular Weight

  • 137.9636
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Bromoacetamide

Synonyms

  • 2-Bromoacetamide
  • 4-02-00-00530 (Beilstein Handbook Reference)
  • BRN 1739073
  • Bromoacetamide
  • NSC 77371

Systematic Name

  • Acetamide, 2-bromo-

Registry Numbers

CAS Registry Number

  • 683-57-8

System Generated Number

  • 0000683578

Structure Descriptors

InChI

1S/C2H4BrNO/c3-1-2(4)5/h1H2,(H2,4,5)

InChIKey

JUIKUQOUMZUFQT-UHFFFAOYSA-N

Smiles

NC(=O)CBr

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 unreported > 102mg/kg (102mg/kg)   Yaoxue Tongbao. Bulletin of Pharmacology. Vol. 16(8), Pg. 54, 1981.
mouse LD50 oral 124mg/kg (124mg/kg)   Weisheng Dulixue Zazhi. Journal of Health Toxicology. Vol. 8, Pg. 171, 1994.
rabbit LD50 oral 61mg/kg (61mg/kg)   Weisheng Dulixue Zazhi. Journal of Health Toxicology. Vol. 8, Pg. 171, 1994.
rat LD50 oral 100mg/kg (100mg/kg)   Weisheng Dulixue Zazhi. Journal of Health Toxicology. Vol. 8, Pg. 171, 1994.
rat LD50 skin 3160mg/kg (3160mg/kg)   Weisheng Dulixue Zazhi. Journal of Health Toxicology. Vol. 8, Pg. 171, 1994.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 88-90 deg C   EXP
log P (octanol-water) -0.52 (none)   EXP
Water Solubility 1.60E+05 mg/L 20 EXP
Vapor Pressure 0.024 mm Hg 25 EST
Henry's Law Constant 1.29E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.20E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.