2-Methyl-1-nitronaphthalene (CAS 881-03-8) — formula C11H9NO2, molecular weight 187.19; category organic chemicals.
2-Methyl-1-nitronaphthalene (CAS 881-03-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H9NO2 comprises 11 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 187.19. Reported physicochemical data: melting point around 174 to 180 °F (NTP, 1992), boiling point around 370 °F at 20 mmHg (NTP, 1992), LogP about 3.4. 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 | 881-03-8 |
|---|---|
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| Melting Point | 174 to 180 °F (NTP, 1992) |
| Boiling Point | 370 °F at 20 mmHg (NTP, 1992) |
| LogP | 3.4 |
| Applications | Naphthalene, 2-methyl-1-nitro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Naphthalene, 2-methyl-1-nitro-: INACTIVE.
2-Methyl-1-nitronaphthalene is a carbon-based organic compound with CAS registry number 881-03-8 and molecular formula C11H9NO2 (molecular weight 187.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 881-03-8
Its molecular formula C11H9NO2 comprises 11 C, 9 H, 1 N, 2 O atoms.
Also known as: 2-Methyl-1-nitronaphthalene · 2-甲基-1-硝基萘
Category: organic chemicals
The CAS registry number of 2-Methyl-1-nitronaphthalene is 881-03-8.
Molecular formula C11H9NO2, molecular weight 187.19.
It is also registered under: 2-Methyl-1-nitronaphthalene, 2-甲基-1-硝基萘.
Recorded applications: Naphthalene, 2-methyl-1-nitro-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2-Methyl-1-nitronaphthalene (CAS 881-03-8), compiled from public chemistry databases.
| CAS Registry Number | 881-03-8 |
|---|---|
| PubChem CID | 13432 |
| Molecular formula | C11H9NO2 |
| IUPAC name | 2-methyl-1-nitronaphthalene |
| UNII (FDA) | 0IG2R1R9F7 |
| Molecular Weight | 187.19 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 187.063328530 |
| Monoisotopic Mass | 187.063328530 |
| Topological Polar Surface Area | 45.8 |
| Heavy Atom Count | 14 |
| Boiling Point | 370 °F at 20 mmHg (NTP, 1992) |
|---|---|
| Melting Point | 174 to 180 °F (NTP, 1992) |
2-METHYL-1-NITRONAPHTHALENE; 1-Nitro-2-methylnaphthalene; Naphthalene, 2-methyl-1-nitro-; CCRIS 4680; DTXSID2025761; NSC 7516; EINECS 212-917-5; UNII-0IG2R1R9F7; BRN 1954310; 0IG2R1R9F7; NSC-7516; DTXCID105761; 4-05-00-01698 (Beilstein Handbook Reference); NITRO-2-METHYLNAPHTHALENE, 1-; 92538-34-6; RefChem:88001
| Reported hazard statements | H302 (100%), H312 (100%), H315 (50%), H319 (50%), H332 (100%), H335 (50%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
2-Methyl-1-nitronaphthalene · CAS 881-03-8 · C11H9NO2. UNII 0IG2R1R9F7. Boiling Point: 370 °F at 20 mmHg (NTP, 1992); Melting Point: 174 to 180 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-1-硝基萘