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Substance Name: Tranid
RN: 15271-41-7
UNII: 01D72QQ73D
InChIKey: QCQPGRMMDFIQMB-JTLQWOPJSA-N

Molecular Formula

  • C10-H12-Cl-N3-O2

Molecular Weight

  • 241.6768
 

Classification Codes

Classification Codes

  • Acaricide
  • Agricultural Chemical
  • Insecticide

Superlist Classification Code

  • Threshold Planning Quantity (TPQ) = 500/10000 lb
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Names and Synonyms

Name of Substance

  • Tranid

Synonyms

  • 5-Chloro-6-((((methylamino)carbonyl)oxy)imino)bicyclo(2.2.1)heptane-2-carbonitrile
  • 5-Chloro-6-((((methylamino)carbonyl)oxy)imino)bicyclo(2.2.1)heptane-2-carbonitrile (1S-(1alpha,2beta,4alpha,5alpha,6E))-
  • Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1S-(1alpha,2beta,4alpha,5alpha,6E))-
  • exo-3-Chloro-endo-6-cyanobicyclo(2.2.1)heptan-2-one syn-(N-methylcarbamyl)oxime
  • exo-5-Chloro-6-oxo-endo-2-norbornanecarbonitrile syn-O-(methylcarbamoyl)oxime
  • HSDB 6447
  • syn-exo-3-Chloro-endo-6-cyano-2-norbornanone O-(methylcarbamoyl)oxime
  • Tranid
  • trans-5-exo-Chloro-6-oxo-2-endo-norbornanecarbonitrile O-(methylcarbamoyl)oxime
  • UC 2047A
  • UC-20047
  • UNII-01D72QQ73D

Systematic Names

  • 2-Norbornanecarbonitrile, 5-chloro-6-oxo-, O-(methylcarbamoyl)oxime, (E)-endo-2,exo-5-
  • Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1S,2R,4R,5R,6E)-
  • Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1S-(1alpha,2beta,4alpha,5alpha,6E))-

Superlist Names

  • 2-exo-Chloro-6-endo-cyano-2-norbornanone O-(methylcarbamoyl)oxime
  • Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1S-(1alpha,2beta,4alpha,5alpha,6E))-

Registry Numbers

CAS Registry Number

  • 15271-41-7

FDA UNII

  • 01D72QQ73D

System Generated Number

  • 0015271417

Structure Descriptors

InChI

1S/C10H12ClN3O2/c1-13-10(15)16-14-9-7-3-5(8(9)11)2-6(7)4-12/h5-8H,2-3H2,1H3,(H,13,15)/b14-9+/t5-,6-,7-,8+/m0/s1

InChIKey

QCQPGRMMDFIQMB-JTLQWOPJSA-N

Smiles

CNC(=O)O\N=C/1\[C@H](Cl)[C@H]2C[C@@H](C#N)[C@@H]1C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 303mg/kg (303mg/kg)   World Review of Pest Control. Vol. 9, Pg. 119, 1970.
rat LD50 oral 19mg/kg (19mg/kg)   Toxicology and Applied Pharmacology. Vol. 14, Pg. 515, 1969.
rat LD50 skin > 2gm/kg (2000mg/kg)   Toxicology and Applied Pharmacology. Vol. 14, Pg. 515, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 143.5 deg C   EXP
log P (octanol-water) 1.090 (none)   EST
Water Solubility 2000 mg/L   EXP
Atmospheric OH Rate Constant 8.19E-12 cm3/molecule-sec 25 EST

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