2-methyl-5-nitroanisole (CAS 13120-77-9) — formula C8H9NO3, molecular weight 167.16; category organic chemicals.
2-methyl-5-nitroanisole (CAS 13120-77-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO3 comprises 8 C, 9 H, 1 N, 3 O atoms. Its molecular weight is about 167.16. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 13120-77-9 |
|---|---|
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| LogP | 2.6 |
| Applications | Benzene, 2-methoxy-1-methyl-4-nitro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 2-methoxy-1-methyl-4-nitro-: INACTIVE.
2-methyl-5-nitroanisole is a carbon-based organic compound with CAS registry number 13120-77-9 and molecular formula C8H9NO3 (molecular weight 167.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13120-77-9
Its molecular formula C8H9NO3 comprises 8 C, 9 H, 1 N, 3 O atoms.
Also known as: 2-methyl-5-nitroanisole · 2-甲基-5-硝基苯甲醚
Category: organic chemicals
The CAS registry number of 2-methyl-5-nitroanisole is 13120-77-9.
Molecular formula C8H9NO3, molecular weight 167.16.
It is also registered under: 2-methyl-5-nitroanisole, 2-甲基-5-硝基苯甲醚.
Recorded applications: Benzene, 2-methoxy-1-methyl-4-nitro-: INACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-methyl-5-nitroanisole (CAS 13120-77-9), compiled from public chemistry databases.
| CAS Registry Number | 13120-77-9 |
|---|---|
| PubChem CID | 83159 |
| Molecular formula | C8H9NO3 |
| IUPAC name | 2-methoxy-1-methyl-4-nitrobenzene |
| UNII (FDA) | NS00024151 |
| Molecular Weight | 167.16 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 167.058243149 |
| Monoisotopic Mass | 167.058243149 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 12 |
13120-77-9; 2-methoxy-1-methyl-4-nitrobenzene; Benzene, 2-methoxy-1-methyl-4-nitro-; Anisole, 2-methyl-5-nitro-; Methyl 5-nitro-o-tolyl ether; EINECS 236-048-6; NSC 25213; DTXSID5065356; RefChem:562582; DTXCID8034033; 236-048-6; InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H; 2-Methyl-5-nitroanisole; 2-Methoxy-4-nitrotoluene; MFCD00043912; 1-Methoxy-2-methyl-5-nitrobenzene
| Reported hazard statements | H302 (100%), H319 (95%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (95%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-methyl-5-nitroanisole · CAS 13120-77-9 · C8H9NO3. UNII NS00024151.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-5-硝基苯甲醚