ChemNet > CAS > 716-61-0 D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol

716-61-0 D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol

Nom	D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol
Nom anglais	D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol; Aminonitrophenolpropanediol; d-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol; levoamine; D-(-)-THREO-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL; D(-)THREO-1-(4-NITRO-PHENYL)-2-AMINO-1,3-PROPANEDIOL; CHLORAMPHENICOL-WATER SOLUBLE; (1R,2R)-2-AMINO-1-(4-NITROPHENOL)PROPANE-1,3-DIOL; (1R,2R)-(-)-2-AMINO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL; (1R,2R)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL; (1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium; Amino-1-(4-nitrophenyl)propane-1,3-diol, (1R,2R)-2-; L-Base
Formule moléculaire	C₉H₁₃N₂O₄
Poids Moléculaire	213.21
InChI	InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2/p+1/t8-,9-/m1/s1
Numéro de registre CAS	716-61-0
EINECS	211-938-7
Structure moléculaire
Point de fusion	163-165℃
Point d'ébullition	451.9°C at 760 mmHg
Point d'éclair	227.1°C
Pression de vapeur	5.92E-09mmHg at 25°C
Les symboles de danger	Xn:Harmful;
Codes des risques	R22:; R36/37/38:;
Description de sécurité	S26:;

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