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| Name |
6-Methyl-2-bromomethylbenzoyl bromide |
EINECS | N/A |
| CAS No. | 755030-83-2 | Density | 1.787g/cm3 |
| PSA | 17.07000 | LogP | 3.42500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8 Br2 O | Boiling Point | 346.967°C at 760 mmHg |
| Molecular Weight | 291.97 | Flash Point | 122.466°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(Bromomethyl)-6-methylbenzoylbromide |
6-Methyl-2-bromomethylbenzoyl bromide Chemical Properties
Molecular structure of 6-Methyl-2-bromomethylbenzoyl bromide (CAS NO.755030-83-2) is:
Product Name: 6-Methyl-2-bromomethylbenzoyl bromide
CAS Registry Number: 755030-83-2
Systematic Name: 2-(bromomethyl)-6-methylbenzoyl bromide
Empirical Formula: C9H8Br2O
Molecular Weight: 291.9672
Index of Refraction: 1.613
Molar Refractivity: 56.853 cm3
Molar Volume: 163.406 cm3
Surface Tension: 48.58 dyne/cm
Density: 1.787 g/cm3
Flash Point: 122.466 °C
Enthalpy of Vaporization: 59.12 kJ/mol
Boiling Point: 346.967 °C at 760 mmHg
6-Methyl-2-bromomethylbenzoyl bromide Specification
From molecular structure of 6-Methyl-2-bromomethylbenzoyl bromide (CAS NO.755030-83-2) ,wE can know:
SMILES: BrCc1cccc(C)c1C(Br)=O
InChI: InChI=1/C9H8Br2O/c1-6-3-2-4-7(5-10)8(6)9(11)12/h2-4H,5H2,1H3
InChIKey: BQNHLNYNOYQQSQ-UHFFFAOYAF
Std. InChI: InChI=1S/C9H8Br2O/c1-6-3-2-4-7(5-10)8(6)9(11)12/h2-4H,5H2,1H3
Std. InChIKey: BQNHLNYNOYQQSQ-UHFFFAOYSA-N
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