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Cas Database |
| Name |
Pentaerythritol trinitrate |
EINECS | N/A |
| CAS No. | 1607-17-6 | Density | 1.632g/cm3 |
| PSA | 185.38000 | LogP | 0.15960 |
| Solubility | N/A | Melting Point |
32° |
| Formula | C5H9 N3 O10 | Boiling Point | 278.7°Cat760mmHg |
| Molecular Weight | 271.141 | Flash Point | 122.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3-Propanediol,2,2-bis[(nitrooxy)methyl]-, mononitrate (ester) (9CI); Pentaerythritol,trinitrate (6CI,7CI,8CI); 2,2-Bis[(nitrooxy)methyl]-3-(nitrooxy)propan-1-ol;3-Nitrooxy-2,2-bis(nitrooxymethyl)propan-1-ol; Pentaerythrityl trinitrate;Pentrinitrol; Petrin; W 2197 |
Article Data | 9 |
Pentaerythritol trinitrate Chemical Properties
IUPAC Name: [2-(Hydroxymethyl)-3-nitrooxy-2-(nitrooxymethyl)propyl] nitrate
Empirical Formula of Pentaerythritol trinitrate (CAS NO.1607-17-6): C5H9N3O10
Molecular Weight: 271.1391 g/mol
Index of Refraction: 1.514
Density: 1.632 g/cm3
Flash Point: 122.3 °C
Enthalpy of Vaporization: 60.05 kJ/mol
Boiling Point: 278.7 °C at 760 mmHg
Vapour Pressure: 0.000513 mmHg at 25 °C
Structure of Pentaerythritol trinitrate (CAS NO.1607-17-6):
Pentaerythritol trinitrate Toxicity Data With Reference
| 1. | ipr-mus LD50:200 mg/kg | 85ERAY Antibiotics: Origin, Nature, and Properties. 3 (1978),1636. |
Pentaerythritol trinitrate Consensus Reports
Reported in EPA TSCA Inventory.
Pentaerythritol trinitrate Safety Profile
Poison by intraperitoneal route. When heated to decomposition, Pentaerythritol trinitrate (CAS NO.1607-17-6) emits acrid smoke and irritating vapors.
Pentaerythritol trinitrate Specification
Pentaerythritol trinitrate ,its cas register number is 1607-17-6. It also can be called 1,3-Propanediol, 2,2-bis((nitrooxy)methyl)-,mononitrate (ester) and Pentaerythritol trinitrate .
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