Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Tetrazole
RN: 288-94-8
InChIKey: KJUGUADJHNHALS-UHFFFAOYSA-N

Molecular Formula

  • C-H2-N4

Molecular Weight

  • 70.0548
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1H-Tetrazole

Synonyms

  • 1-H-Tetrazole
  • 2H-Tetrazole
  • EINECS 206-023-4
  • NSC 36712
  • Tetraazacyclopentadiene

Systematic Name

  • 1H-Tetrazole

Registry Numbers

CAS Registry Number

  • 288-94-8

System Generated Number

  • 0000288948

Structure Descriptors

InChI

1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5)

InChIKey

KJUGUADJHNHALS-UHFFFAOYSA-N

Smiles

n1nnc[nH]1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 157 deg C   EXP
pKa Dissociation Constant 4.89 (none)   EXP
log P (octanol-water) -0.6 (none)   EXP
Water Solubility 2.16E+04 mg/L 25 EST
Vapor Pressure 0.283 mm Hg 25 EST
Henry's Law Constant 6.11E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.00E-13 cm3/molecule-sec 25 EST

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