Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Dehydroheliotridine |
EINECS | N/A |
CAS No. | 26400-24-8 | Density | 1.39g/cm3 |
PSA | 45.39000 | LogP | 0.41750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11 N O2 | Boiling Point | 361.2°Cat760mmHg |
Molecular Weight | 153.181 | Flash Point | 172.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Pyrrolizine-7-methanol,2,3-dihydro-1-hydroxy-, (S)- (9CI); Heliotridine, 3,8-didehydro- (8CI); (+)-Dehydroheliotridine;3,8-Dehydroheliotridine; NSC 116336 |
Article Data | 4 |
IUPAC Name: (1S)-7-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol
Molecular Formula: C8H11NO2
Molecular Weight: 153.20
Freely Rotating Bonds: 3
Polar Surface Area: 23.39 Å2
Index of Refraction: 1.65
Molar Refractivity: 39.97 cm3
Molar Volume: 109.5 cm3
Polarizability: 15.84 ×10-24 cm3
Surface Tension: 55.5 dyne/cm
Density: 1.39 g/cm3
Flash Point: 172.3 °C
Enthalpy of Vaporization: 64.05 kJ/mol
Boiling Point: 361.2 °C at 760 mmHg
Vapour Pressure: 7.54E-06 mmHg at 25°C
The Cas Register Number of Dehydroheliotridine is 26400-24-8. The chemical synonyms of Dehydroheliotridine (CAS NO.26400-24-8) are (1S)-7-(Hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol ; 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (1S)- ; Heliotridine, 3,8a-didehydro- .The molecular structure of Dehydroheliotridine (CAS NO.26400-24-8) is.
Dehydroheliotridine (CAS NO.26400-24-8) is used in organic synthesis .
1. | dni-mus:kdy 5 mg/L | CBINA8 Chemico-Biological Interactions. (Elsevier Publishing, P.O. Box 211, Amsterdam C, Netherlands) No. 4,421,71 ,1972. | ||
2. | dnd-dom:kdy 10 mg/L | CBINA8 Chemico-Biological Interactions. 10 (1975),133. | ||
3. | dns-dom:kdy 10 µmol/L | CBINA8 Chemico-Biological Interactions. 13 (1976),243. | ||
4. | dni-dom:kdy 40 mg/L | CBINA8 Chemico-Biological Interactions. 10 (1975),133. | ||
5. | oms-dom:kdy 10 mg/L | CBINA8 Chemico-Biological Interactions. 10 (1975),133. | ||
6. | ipr-rat LDLo:92 mg/kg | CBINA8 Chemico-Biological Interactions. 12 (1976),299. |
Poison by intraperitoneal route. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.