1,5-Pentamethylenetetrazole (CAS 54-95-5) — formula C6H10N4, molecular weight 138.17; category organic chemicals.
| CAS Number | 54-95-5 |
|---|---|
| Molecular Formula | C6H10N4 |
| Molecular Weight | 138.17 |
| Melting Point | 135 to 136 °F (NTP, 1992) |
| LogP | 0.14 |
| Category | Organic Chemicals |
1,5-Pentamethylenetetrazole is a carbon-based organic compound with CAS registry number 54-95-5 and molecular formula C6H10N4 (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 54-95-5
Its molecular formula C6H10N4 comprises 6 C, 10 H, 4 N atoms.
Also known as: 1,5-Pentamethylenetetrazole · 1,5-五亚甲基四唑
Category: organic chemicals
The CAS registry number of 1,5-Pentamethylenetetrazole is 54-95-5.
Molecular formula C6H10N4, molecular weight 138.17.
It is also registered under: 1,5-Pentamethylenetetrazole, 1,5-五亚甲基四唑.
Category: Organic Chemicals.
Independent reference data for 1,5-Pentamethylenetetrazole (CAS 54-95-5), compiled from public chemistry databases.
| CAS Registry Number | 54-95-5 |
|---|---|
| PubChem CID | 5917 |
| Molecular formula | C6H10N4 |
| IUPAC name | 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine |
| UNII (FDA) | WM5Z385K7T |
| Molecular Weight | 138.17 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 138.090546336 |
| Monoisotopic Mass | 138.090546336 |
| Topological Polar Surface Area | 43.6 |
| Heavy Atom Count | 10 |
| Melting Point | 135 to 136 °F (NTP, 1992) |
|---|---|
| LogP | 0.14 |
Pentetrazol; PENTYLENETETRAZOLE; Pentylenetetrazol; 54-95-5; Metrazole; 1,5-Pentamethylenetetrazole; Cardiol; Coranormol; Cenazol; Korazol; Leptazol; Cardiazole; Corazole; Coryvet; Korazole; Leptazole
| Reported hazard statements | H301 (100%), H315 (81.2%), H319 (81.2%), H335 (81.2%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (81.2%): Causes skin irritation [Warning Skin corrosion/irritation]
1,5-Pentamethylenetetrazole · CAS 54-95-5 · C6H10N4. UNII WM5Z385K7T. Melting Point: 135 to 136 °F (NTP, 1992); LogP: 0.14.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,5-五亚甲基四唑