Home > Products >

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

About D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol

Powerd by ChemNet

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

Product Name:

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

Synonyms:89807

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

CAS RN.:

716-61-0

EINECS:

211-938-7

Molecular Weight:

213.21

Molecular Formula:

C₉H₁₃N₂O₄

Melting Point(℃):

163-165℃

Boiling Point(℃):

451.9°C at 760 mmHg

Flash Point(℃):

227.1°C

Hazard Symbols:

	Xn

Risk Codes:

R22;R36/37/38;

Details

Safety Description:

S26;

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