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| CAS No.: | 16133-49-6 |
|---|---|
| Name: | 5-METHOXY-2-NITROANILINE |
| Molecular Structure: | |
|
|
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| Formula: | C7H8N2O3 |
| Molecular Weight: | 168.152 |
| Synonyms: | 5-Methoxy-2-nitrobenzenamine;2-Nitro-5-methoxyaniline;(5-Methoxy-2-nitrophenyl)amine;m-Anisidine,6-nitro- (8CI); |
| EINECS: | 240-293-4 |
| Density: | 1.318 g/cm3 |
| Melting Point: | 131 °C |
| Boiling Point: | 355.3 °C at 760 mmHg |
| Flash Point: | 168.7 °C |
| Appearance: | COA |
| Hazard Symbols: |
 T
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 81.07000 |
| LogP: | 2.29000 |
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Chemistry
Molecular Formula: C7H8N2O3
Molar mass: 168.15 g/mol
XLogP3: 1.9
H-Bond: Donor 1
H-Bond: Acceptor 4
Density: 1.318 g/cm3
Flash Point: 168.7 °C
Melting point: 131°C
Index of Refraction: 1.601
Boiling Point: 355.3 °C at 760 mmHg
Vapour Pressure: 3.15E-05 mmHg at 25°C
Structure of 5-Methoxy-2-nitroaniline (16133-49-6):
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Canonical SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N
InChI: InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3
InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N
Product categories of 5-Methoxy-2-nitroaniline (16133-49-6): Anilines, Aromatic Amines ;Anisoles & Phenylacetates;Amides
Safety Profile
Hazard Codes: T.gif){kind=small}
Risk Statements:
20: Harmful by inhalation
21: Harmful in contact with skin
22: Harmful if swallowed
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
Specification
5-Methoxy-2-nitroaniline (16133-49-6),which also can be called for 5-Methoxy-2-nitrobenzenamine ; 6-Nitro-m-anisidine , is nitro and alkyloxy compounds.