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Substance Name: S-Triazine
RN: 290-87-9
UNII: 8B5F4CM81E
InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H3-N3

Molecular Weight

  • 81.0777
 
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Names and Synonyms

Name of Substance

  • s-Triazine

Synonyms

  • 1,3,5-Triazine
  • Cyanidine
  • EINECS 206-028-1
  • NSC 56189
  • sym-Triazine
  • UNII-8B5F4CM81E
  • Vedita 250

Systematic Names

  • 1,3,5-Triazine
  • s-Triazine

Registry Numbers

CAS Registry Number

  • 290-87-9

FDA UNII

  • 8B5F4CM81E

System Generated Number

  • 0000290879

Structure Descriptors

InChI

1S/C3H3N3/c1-4-2-6-3-5-1/h1-3H

InChIKey

JIHQDMXYYFUGFV-UHFFFAOYSA-N

Smiles

c1ncncn1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
bird - wild LD50 oral 100mg/kg (100mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 12, Pg. 355, 1983.
quail LD50 oral 237mg/kg (237mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 86 deg C   EXP
Boiling Point 114 deg C   EXP
log P (octanol-water) -0.73 (none)   EXP
Water Solubility 5.47E+05 mg/L 25 EST
Vapor Pressure 7.980 mm Hg 25 EST
Henry's Law Constant 1.21E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.45E-13 cm3/molecule-sec 23 EXP

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