Products Categories
| CAS No.: | 2787-09-9 |
|---|---|
| Name: | CHLORAMPHENICOL |
| Molecular Structure: | |
|
|
|
| Formula: | C11H12Cl2N2O5 |
| Molecular Weight: | 323.133 |
| Synonyms: | Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, (R*,R*)-(?à)-;Acetamide, 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,DL-threo- (8CI);(?à)-Chloramphenicol;Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, (R*,R*)-;DL-Chloramphenicol;DL-trans-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol;Synthomycin; |
| EINECS: | 200-287-4 |
| Density: | 1.547 g/cm3 |
| Melting Point: | 148-150 °C(lit.) |
| Boiling Point: | 644.913 °C at 760 mmHg |
| Flash Point: | 343.831 °C |
| Appearance: | White powder |
| Hazard Symbols: |
 T
|
| Risk Codes: | 45 |
| Safety: | 53-45 |
| PSA: | 115.38000 |
| LogP: | 1.82310 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,rel- is 2787-09-9. It also can be called as Synthomycin and the IUPAC name about this chemical is 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-. The molecular formula about this chemical is C11H12Cl2N2O5 and the molecular weight is 323.13.
Physical properties about Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,rel- are: (1)ACD/LogP: 1.10; (2)ACD/LogD (pH 5.5): 1.103; (3)ACD/LogD (pH 7.4): 1.102; (4)ACD/BCF (pH 5.5): 4.055; (5)ACD/BCF (pH 7.4): 4.053; (6)ACD/KOC (pH 5.5): 94.796; (7)ACD/KOC (pH 7.4): 94.754; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 115.38 Å2; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 72.559 cm3; (14)Molar Volume: 208.831 cm3; (15)Polarizability: 28.765x10-24cm3; (16)Surface Tension: 66.124 dyne/cm; (17)Density: 1.547 g/cm3; (18)Flash Point: 343.831 °C; (19)Enthalpy of Vaporization: 99.983 kJ/mol; (20)Boiling Point: 644.913 °C at 760 mmHg.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause cancer and it that at low level cause damage to health. So, If you want to use it, obtain special instructions before use and avoid exposure. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
(2)InChI: InChI=1/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
(3)InChIKey: WIIZWVCIJKGZOK-RKDXNWHRBM
(4)Std. InChI: InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
(5)Std. InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N