Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,rel- supplier

Name
CHLORAMPHENICOL
EINECS 200-287-4
CAS No. 2787-09-9
Article Data33
CAS DataBase
Density 1.547 g/cm³
Solubility
Melting Point 148-150 °C(lit.)
Formula C₁₁H₁₂Cl₂N₂O₅
Boiling Point 644.913 °C at 760 mmHg
Molecular Weight 323.133
Flash Point 343.831 °C
Transport Information
Appearance White powder
Safety 53-45
Risk Codes 45
Molecular Structure
Hazard Symbols T
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;
PSA 115.38000
LogP 1.82310

Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,rel- 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

Product Name

CHLORAMPHENICOL

Acetamide,2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,rel- Specification

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