Nazwa produktu: |
6,6-dimetylo-2-metylenobicyklo[3.1.1]heptan-3-ol |
Synonimy |
Bicyklo(3.1.1)heptan-3-ol, 6,6-dimetylo-2-metyleno-; 10-Pinen-3-ol; 2(10)-Pinen-3-ol; 3-hydroksy-6,6-dimetylo-2-metylenobicyklo(3.1.1)heptan; 6,6-dimetylo-2-metylenobicyklo(3.1.1)heptan-3-ol; 6,6-dimetylo-3-hydroksy-2-metylenobicyklo(3.1.1)heptan; AI3-23132; Nr FEMA.3587; 408847 NSC; Pinokarweol; 2-({[(2-fluorofenylo)karbamoilo](2-metoksyetylo)amino}metylo)-N-(2-pirydyno-2-yloetylo)-1,3-tiazolo-4-karboksyamid |
Angielska nazwa |
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol;Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-; 10-Pinen-3-ol; 2(10)-Pinen-3-ol; 3-Hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane; 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol; 6,6-Dimethyl-3-hydroxy-2-methylenebicyclo(3.1.1)heptane; AI3-23132; FEMA No. 3587; NSC 408847; Pinocarveol; 2-({[(2-fluorophenyl)carbamoyl](2-methoxyethyl)amino}methyl)-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide |
MF |
C22H24FN5O3S |
Masie cząsteczkowej |
457.5211 |
InChI |
InChI=1/C22H24FN5O3S/c1-31-13-12-28(22(30)27-18-8-3-2-7-17(18)23)14-20-26-19(15-32-20)21(29)25-11-9-16-6-4-5-10-24-16/h2-8,10,15H,9,11-14H2,1H3,(H,25,29)(H,27,30) |
Nr CAS |
5947-36-4 |
EINECS |
227-705-8 |
Struktury molekularnej |
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Gęstość |
1.329g/cm3 |
Temperatura wrzenia |
718.4°C at 760 mmHg |
Współczynnik załamania |
1.625 |
Temperatura zapłonu |
388.3°C |
Ciśnienie pary |
1.73E-20mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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