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Structure

(1S,2S)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL

CAS
2964-48-9
Catalog Number
ACM2964489
Category
Other Products
Molecular Weight
212.2
Molecular Formula
C9H12N2O4

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Specification

Synonyms
Ambap1612, 471674_ALDRICH, NSC12466, L-()-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, (1S,2S)-()-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, 2964-48-9, 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/t8-,9-/m0/s
IUPAC Name
(1S,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol
Canonical SMILES
C1=CC(=CC=C1C(C(CO)N)O)[N+](=O)[O-]
InChI Key
OCYJXSUPZMNXEN-IUCAKERBSA-N
Boiling Point
451.9ºC at 760 mmHg
Melting Point
163-166ºC(lit.)
Flash Point
227.1ºC
Density
1.41 g/cm³
Appearance
yellow to beige crystalline powder
EC Number
221-001-4
Exact Mass
212.08000
H-Bond Acceptor
5
H-Bond Donor
3
Safety Description
S22-S24/25
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