product Name |
L(+)-Threoninol |
Synonyms |
(2S,3S)-2-Amino-1,3-butanediol; (2R,3R)-2-aminobutane-1,3-diol |
Molecular Formula |
C4H11NO2 |
Molecular Weight |
105.1356 |
InChI |
InChI=1/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1 |
CAS Registry Number |
515-93-5 |
Molecular Structure |
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Density |
1.118g/cm3 |
Melting point |
54-57℃ |
Boiling point |
257.8°C at 760 mmHg |
Refractive index |
1.488 |
Flash point |
109.7°C |
Vapour Pressur |
0.00212mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
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Risk Codes |
R36/37/38:Irritating to eyes, respiratory system and skin.;
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Safety Description |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39:Wear suitable gloves and eye/face protection.;
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