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Pentylenetetrazole
SpectraBase Compound ID JXPJycEqmzC
InChI InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2
InChIKey CWRVKFFCRWGWCS-UHFFFAOYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C6H10N4
Exact Mass 138.090546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JYRKfOqptg8
Name 5H-Tetrazolo[1,5-a]azepine, 6,7,8,9-tetrahydro-
Alternate Name(s) .alpha.,.beta.-Cyclopentamethylenetetrazole 1,2,3,3a-Tetrazacyclohepta-8a,2-cyclopentadiene 1,5-Pentamethylenetetrazole 5H-Tetrazoloazepine, 6,7,8,9-tetrahydro- 6,7,8,9-Tetrahydro-5-azepotetrazole 6,7,8,9-Tetrahydro-5H-tetraazolo[1,5-a]azepine 6,7,8,9-Tetrahydro-5H-tetrazoloazepine 6,7,8,9-Tetrahydro-5H-tetrazolo[1,5-a]azepine 6,7,8,9-tetrahydro-5H-tetrazol[1,5-a]azepine 6,7,8,9-tetrahydro-5H-[1,2,3,4]tetrazolo[1,5-a]azepine 7,8,9, {10-tetrazabicyclo[5.3.0]-8,10-decadiene} 7,8,9,10-Tetrazabicyclo[5.3.0]deca-8,10-diene Angiazol Angioton Angiotonin Cardiazol Cardiazole Cardifortan Cardiol Cardiotonicum Cardosal Cardosan Cenalene M Cenazol Centrazole Cerebro-nicin Coranormal Coranormol Corasol Coratoline Corazol Corazole Corazole (analeptic) Corazolum Corisan Corsedrol Cortis Corvasol Corvis Coryvet Deamocard Delzol W Deumacard Diovascole Gewazol Kardiazol Korazol Korazole Lepazol Leptazol Leptazole Metalex-P Metrazol Metrazole Nauranzol Naurazol Nedcardol Neocardol Neurazol Novo cora-vinco Opticor Pemetesan Penetiazol Penetrasol Penetratsol Pentacard Pentacor Pentamethazol Pentamethazolum Pentamethylene-1,5-tetrazole Pentamethylenetetrazal Pentamethylenetetrazol Pentamethylenetetrazole Pentametilentetrazolo Pentazol Pentazolum Pentemesan Pentetratsol Pentetrazol Pentetrazole Pentetrazolo Pentetrazolum Pentrazol Pentrazole Pentrolone Pentrozol Pentylenetetrazol Pentylenetetrazole Petazol Petezol Petrazole Phrenazol Phrenazone PMT PTZ Stellacardiol Stillcardiol SU-ZOL Tetracor Tetrasol Tetrazol Tetrazole, (1,5-Pentanediyl)- Tetrazole, pentamethylene- TT87 Vasorex Ventrazol Yetrazol AI3-23994 BRN 0135492 EINECS 200-219-3 NSC 5729 NSC 66489
CAS Registry Number 54-95-5
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Formula C6H10N4
InChI InChI=1S/C6H10N4/c1-2-4-6-7-8-9-10(6)5-3-1/h1-5H2
InChIKey CWRVKFFCRWGWCS-UHFFFAOYSA-N
Molecular Weight 138.174 g/mol
SMILES c12CCCCC[n]1nnn2
SPLASH splash10-0a5l-9100000000-14eac8b17fabdad43a07
Source of Spectrum JH-1983-33-0
Wiley ID 1137554