Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2-Dibromo-3-nitrilopropionamide
RN: 10222-01-2
UNII: 7N51QGL6MJ
InChIKey: UUIVKBHZENILKB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C3-H2-Br2-N2-O

Molecular Weight

  • 241.87
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2-Dibromo-3-nitrilopropionamide

Synonyms

  • 2,2-Dibromo-2-carbamoylacetonitrile
  • 2,2-Dibromo-2-cyanoacetamide
  • 2,2-Dibromo-3-nitrilopropionamide
  • 3-02-00-01641 (Beilstein Handbook Reference)
  • BRN 1761192
  • Caswell No. 287AA
  • Dbnpa
  • Dibromocyanoacetamide
  • EINECS 233-539-7
  • EPA Pesticide Chemical Code 101801
  • HSDB 6982
  • NSC 98283
  • UNII-7N51QGL6MJ
  • XD 7287L
  • XD-1603
  • XD-7287l Antimicrobial

Systematic Names

  • 2,2-Dibromo-2-cyanoacetamide
  • Acetamide, 2,2-dibromo-2-cyano-
  • Acetamide, 2-cyano-2,2-dibromo-

Superlist Name

  • 2,2-Dibromo-3-nitrilopropionamide

Registry Numbers

CAS Registry Number

  • 10222-01-2

FDA UNII

  • 7N51QGL6MJ

Other Registry Number

  • 63619-09-0

System Generated Number

  • 0010222012

Structure Descriptors

InChI

1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8)

InChIKey

UUIVKBHZENILKB-UHFFFAOYSA-N

Smiles

C(C(N)=O)(C#N)(Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 118mg/kg (118mg/kg)   Pharmacologist. Vol. 15, Pg. 226, 1973.
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07898,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 124.5 deg C   EXP
log P (octanol-water) 0.82 (none)   EXP
Water Solubility 1.50E+04 mg/L 25 EXP
Vapor Pressure 9.00E-04 mm Hg 25 EXP
Henry's Law Constant 1.91E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-12 cm3/molecule-sec 25 EST

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