3-chloro-2,5-dimethylpyrazine (CAS 95-89-6) — formula C6H7ClN2, molecular weight 142.58; category organic chemicals.
3-chloro-2,5-dimethylpyrazine (CAS 95-89-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H7ClN2 comprises 6 C, 7 H, 1 Cl, 2 N atoms. Its molecular weight is about 142.58. Reported physicochemical data: LogP about 1.5. 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 | 95-89-6 |
|---|---|
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.58 |
| LogP | 1.5 |
| Category | Organic Chemicals |
3-chloro-2,5-dimethylpyrazine is a carbon-based organic compound with CAS registry number 95-89-6 and molecular formula C6H7ClN2 (molecular weight 142.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95-89-6
Its molecular formula C6H7ClN2 comprises 6 C, 7 H, 1 Cl, 2 N atoms.
Also known as: 3-chloro-2,5-dimethylpyrazine · 3-氯-2,5-二甲基吡嗪
Category: organic chemicals
The CAS registry number of 3-chloro-2,5-dimethylpyrazine is 95-89-6.
Molecular formula C6H7ClN2, molecular weight 142.58.
It is also registered under: 3-chloro-2,5-dimethylpyrazine, 3-氯-2,5-二甲基吡嗪.
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 3-chloro-2,5-dimethylpyrazine (CAS 95-89-6), compiled from public chemistry databases.
| CAS Registry Number | 95-89-6 |
|---|---|
| PubChem CID | 66771 |
| Molecular formula | C6H7ClN2 |
| IUPAC name | 3-chloro-2,5-dimethylpyrazine |
| UNII (FDA) | T2GK7ZW2ED |
| Molecular Weight | 142.58 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 142.0297759 |
| Monoisotopic Mass | 142.0297759 |
| Topological Polar Surface Area | 25.8 |
| Heavy Atom Count | 9 |
| LogP | 1.5 |
|---|
3-Chloro-2,5-dimethylpyrazine; 95-89-6; Pyrazine, 3-chloro-2,5-dimethyl-; T2GK7ZW2ED; EINECS 202-463-6; UNII-T2GK7ZW2ED; NSC 40820; NSC-40820; 2-CHLORO-3,6-DIMETHYLPYRAZINE; DTXSID60241715; RefChem:93380; DTXCID90164206; 202-463-6; NNBALVIZMGWZHS-UHFFFAOYSA-N; 3-chloro-2,5-dimethyl-pyrazine; MFCD00006143
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-chloro-2,5-dimethylpyrazine · CAS 95-89-6 · C6H7ClN2. UNII T2GK7ZW2ED. LogP: 1.5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯-2,5-二甲基吡嗪