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Cas Database |
| Name |
Methyl 2-bromomethyl-5-nitrobenzoate |
EINECS | N/A |
| CAS No. | 90725-68-1 | Density | 1.625g/cm3 |
| PSA | 72.12000 | LogP | 2.79950 |
| Solubility | N/A | Melting Point |
76-77 °C |
| Formula | C9H8 Br N O4 | Boiling Point | 397.253°C at 760 mmHg |
| Molecular Weight | 274.071 | Flash Point | 194.052°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
o-Toluicacid, a-bromo-5-nitro-, methyl ester(7CI); Methyl 2-(bromomethyl)-5-nitrobenzoate |
Article Data | 23 |
Methyl 2-bromomethyl-5-nitrobenzoate Chemical Properties
Molecular structure of Methyl 2-bromomethyl-5-nitrobenzoate (CAS NO.90725-68-1) is:
Product Name: Methyl 2-bromomethyl-5-nitrobenzoate
CAS Registry Number: 90725-68-1
Systematic Name: Methyl 2-(bromomethyl)-5-nitrobenzoate
Molecular Formula: C9H8BrNO4
Molecular Weight: 274.07
Index of Refraction: 1.594
Molar Refractivity: 57.22 cm3
Molar Volume: 168.66 cm3
Surface Tension: 53.694 dyne/cm
Density: 1.625 g/cm3
Flash Point: 194.052 °C
Enthalpy of Vaporization: 64.767 kJ/mol
Boiling Point: 397.253 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: BrCc1ccc(cc1C(=O)OC)N(=O)=O
InChI: InChI=1/C9H8BrNO4/c1-15-9(12)8-4-7(11(13)14)3-2-6(8)5-10/h2-4H,5H2,1H3
InChIKey: OAEABYNRBPCSQB-UHFFFAOYAR
Std. InChI: InChI=1S/C9H8BrNO4/c1-15-9(12)8-4-7(11(13)14)3-2-6(8)5-10/h2-4H,5H2,1H3
Std. InChIKey: OAEABYNRBPCSQB-UHFFFAOYSA-N
Methyl 2-bromomethyl-5-nitrobenzoate Specification
Methyl 2-bromomethyl-5-nitrobenzoate , its cas register number is 90725-68-1. It also can be called Benzoic acid,2-(bromomethyl)-5-nitro-, methyl ester ; o-Toluicacid, a-bromo-5-nitro-, methyl ester(7CI) .
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