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26400-24-8

Basic Information
CAS No.: 26400-24-8
Name: DEHYDROHELIOTRIDINE
Article Data: 4
Molecular Structure:
Molecular Structure of 26400-24-8 (DEHYDROHELIOTRIDINE)
Formula: C8H11 N O2
Molecular Weight: 153.181
Synonyms: 1H-Pyrrolizine-7-methanol,2,3-dihydro-1-hydroxy-, (S)- (9CI); Heliotridine, 3,8-didehydro- (8CI); (+)-Dehydroheliotridine;3,8-Dehydroheliotridine; NSC 116336
Density: 1.39g/cm3
Boiling Point: 361.2°Cat760mmHg
Flash Point: 172.3°C
Safety: Poison by intraperitoneal route. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 45.39000
LogP: 0.41750
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    1H-Pyrrolizine-7-methanol,2,3-dihydro-1-hydroxy-, (1S)- cas 26400-24-8Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

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.

Uses

 Dehydroheliotridine (CAS NO.26400-24-8) is used in organic synthesis .

Toxicity Data With Reference

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.

Safety Profile

Poison by intraperitoneal route. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.