- endo,endo-Dihydrodi(norbornadiene)
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Cas Database |
| Name |
endo,endo-Dihydrodi(norbornadiene) |
EINECS | N/A |
| CAS No. | 66289-74-5 | Density | 1.213g/cm3 |
| PSA | 0.00000 | LogP | 2.79040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H18 | Boiling Point | 269.1°Cat760mmHg |
| Molecular Weight | 186.297 | Flash Point | 95.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
endo,endo-Dihydrodinorbornadien;exo,endo-Dihydrodinorbornadien;exo,exo-Dihydrodinorbornadien; |
Article Data | 2 |
endo,endo-Dihydrodi(norbornadiene) Chemical Properties
Empirical Formula of endo,endo-Dihydrodi(norbornadiene) (CAS NO.66289-74-5): C14H18
Molecular Weight: 186.2927
Index of Refraction: 1.633
Density: 1.213 g/cm3
Flash Point: 95.3 °C
Enthalpy of Vaporization: 48.68 kJ/mol
Boiling Point: 269.1 °C at 760 mmHg
Vapour Pressure: 0.0122 mmHg at 25 °C
Structure of endo,endo-Dihydrodi(norbornadiene) (CAS NO.66289-74-5):
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Canonical SMILES: C1CC2CC1C3C2C4C5C3C6C4C6C5
InChI: InChI=1S/C14H18/c1-2-6-3-5(1)9-10(6)12-7-4-8-13(11(7)9)14(8)12/h5-14H,1-4H2
InChIKey: YBNSWVHWZLAYSU-UHFFFAOYSA-N
endo,endo-Dihydrodi(norbornadiene) Toxicity Data With Reference
| 1. | orl-mus LDLo:250 mg/kg | AMRL** Aerospace Medical Research Laboratory Report. (Aerospace Technical Div., Air Force Systems Command, Wright-Patterson Air Force Base, OH 45433) TR-74-78 ,1974. |
endo,endo-Dihydrodi(norbornadiene) Safety Profile
Poison by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition endo,endo-Dihydrodi(norbornadiene) (CAS NO.66289-74-5) emits acrid smoke and irritating fumes.
endo,endo-Dihydrodi(norbornadiene) Specification
endo,endo-Dihydrodi(norbornadiene) , its cas register number is 66289-74-5. It also can be called 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomer ; RJ 5 ; and Shelloyne H .
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