- Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate
- Methyl (((methoxymethylphosphinothioyl)thio)acetyl)methylcarbamate
- Methyl (+)-(3R)-7-[4-(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino)pyrimidin-5-yl]-3-hydroxy-5-oxo-(6E)-heptenoate
- Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
- Methyl (2-chloromethyl)oxazole-4-carboxylate
- Methyl (2E)-3-(4-methylphenyl)propenoate
- Methyl (2E)-3-cyclohexylprop-2-enoate
- Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-3-iodopropanoate
- Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
- Methyl (2R)-2-amino-2-cyclohexylethanoate hydrochloride
- 5081-42-5Benzoic acid,3,4,5-trimethoxy-2-nitro-, methyl ester
- 5081-51-6Pyrrolo(2,1-b)quinazoline-3,7-diol, 1,2,3,9-tetrahydro-, (R)-
- 50816-18-79-Decen-1-ol, 1-acetate
- 50816-19-81-Octanol, 8-bromo-
- 50816-31-4Urea, diethyl-
- 50816-66-52-Propenoicacid, 2-methyl-, 1a,2,3,5a,7,8,8a,9,10,10a,-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-3,9-diyl ester,[1aR-(1aR*,3S*,4Z,5aR*,8aR*,9R*,10aR*)]- (9CI)
- 508169-73-11,2-Benzenedimethanol,4-bromo-a1-[3-(dimethylamino)propyl]-a1-(4-fluorophenyl)-,hydrochloride (1:1)
- 50-81-7L-Ascorbic Acid
- 5081-87-82,4(1H,3H)-Quinazolinedione,3-(2-chloroethyl)-
- 50820-64-91H-Indole-6-carboxylicacid, ethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Methyl 3-methoxy-4-nitrobenzoate |
EINECS | N/A |
| CAS No. | 5081-37-8 | Density | 1.294 g/cm3 |
| PSA | 81.35000 | LogP | 1.91320 |
| Solubility | N/A | Melting Point |
86-88 °C |
| Formula | C9H9NO5 | Boiling Point | 350.7 °C at 760 mmHg |
| Molecular Weight | 211.174 | Flash Point | 168.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
3-Methoxy-4-nitrobenzoic acid methyl ester;methyl 3-methoxy-4-nitrobenzoate;3-methoxy-4-nitrobenzoic acid methyl ester;4-Nitro-3-Methoxy Benzoic Acid;methyl 3-methoxy-4-nitro-benzoate; |
Article Data | 34 |
Methyl 3-methoxy-4-nitrobenzoate Chemical Properties
Molecular Structure:
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
IUPAC Name: Methyl 3-methoxy-4-nitrobenzoate
Synonyms of Methyl 3-methoxy-4-nitrobenzoate (CAS NO.5081-37-8): 3-Methoxy-4-nitrobenzoic acid methyl ester
CAS NO: 5081-37-8
Classification Code: Benzene derivatives ; Benzoic acid
Melting point: 86-88°C
Index of Refraction: 1.54
Molar Refractivity: 51.25 cm3
Molar Volume: 163.1 cm3
Surface Tension: 45.7 dyne/cm
Density: 1.294 g/cm3
Flash Point: 168.3 °C
Enthalpy of Vaporization: 59.54 kJ/mol
Boiling Point: 350.7 °C at 760 mmHg
Vapour Pressure of Methyl 3-methoxy-4-nitrobenzoate (CAS NO.5081-37-8): 4.3E-05 mmHg at 25°C
Methyl 3-methoxy-4-nitrobenzoate Safety Profile
Hazard Codes of Methyl 3-methoxy-4-nitrobenzoate (CAS NO.5081-37-8): 
Xi
Hazard Note: Irritant
HazardClass: IRRITANT
What can I do for you?
Get Best Price
