2964-48-9 (1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
Product Name |
(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
Synonyms |
L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;L-(+)-threo;(1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol;(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-aminium |
Molecular Formula |
C9H13N2O4 |
Molecular Weight |
213.21 |
InChl |
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-/m0/s1 |
CAS Registry Number |
2964-48-9 |
EINECS |
221-001-4 |
Molecular Structure |
|
Melting Point |
160-166℃ |
Boiling Point |
451.9°C at 760 mmHg |
Flash Point |
227.1°C |
Vapour Pressur |
5.92E-09mmHg at 25°C |
Safety Description |
S22||S24/25:;
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