D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol (CAS 716-61-0) — formula C9H12N2O4, molecular weight 212.20; category organic chemicals.
| CAS Number | 716-61-0 |
|---|---|
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.20 |
| LogP | -0.7 |
| Category | Organic Chemicals |
D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol is a carbon-based organic compound with CAS registry number 716-61-0 and molecular formula C9H12N2O4 (molecular weight 212.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 716-61-0
Its molecular formula C9H12N2O4 comprises 9 C, 12 H, 2 N, 4 O atoms.
Also known as: D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol · D(-)苏-1-(4-硝基苯基)-2-氨基-1,3-丙二醇
Category: organic chemicals
The CAS registry number of D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol is 716-61-0.
Molecular formula C9H12N2O4, molecular weight 212.20.
It is also registered under: D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol, D(-)苏-1-(4-硝基苯基)-2-氨基-1,3-丙二醇.
Category: Organic Chemicals.
Independent reference data for D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol (CAS 716-61-0), compiled from public chemistry databases.
| CAS Registry Number | 716-61-0 |
|---|---|
| PubChem CID | 69745 |
| Molecular formula | C9H12N2O4 |
| IUPAC name | (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol |
| Molecular Weight | 212.20 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 212.07970687 |
| Monoisotopic Mass | 212.07970687 |
| Topological Polar Surface Area | 112 |
| Heavy Atom Count | 15 |
716-61-0; Chloramphenicol base; Levoamine; D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; RefChem:575573; 211-938-7; (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; MFCD00078126; (1r,2r)-2-amino-1-(4-nitrophenyl)-1,3-propanediol; (R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol; D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-; EINECS 211-938-7; (D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
| GHS notification summary | 2.3% (1 / 44) |
|---|
| GHS notification summary | 2.3% (1 / 44) |
|---|---|
| Reported hazard statements | H302 (93.2%), H315 (97.7%), H319 (97.7%), H335 (95.5%) |
This chemical does not meet GHS hazard criteria for 2.3% (1 of 44) of reports.
H302 (93.2%): Harmful if swallowed [Warning Acute toxicity, oral]
D(-)Threo-1-(4-nitrophenyl)-2-amino-1,3-propanediol · CAS 716-61-0 · C9H12N2O4.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.