1,2,3,4-tetrahydroquinoxaline (CAS 3476-89-9) — formula C8H10N2, molecular weight 134.18; category organic chemicals.
1,2,3,4-tetrahydroquinoxaline (CAS 3476-89-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10N2 comprises 8 C, 10 H, 2 N atoms. Its molecular weight is about 134.18. Reported physicochemical data: LogP about 1.7. 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 | 3476-89-9 |
|---|---|
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| LogP | 1.7 |
| Applications | Quinoxaline, 4-tetrahydro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Quinoxaline, 4-tetrahydro-: INACTIVE.
1,2,3,4-tetrahydroquinoxaline is a carbon-based organic compound with CAS registry number 3476-89-9 and molecular formula C8H10N2 (molecular weight 134.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3476-89-9
Its molecular formula C8H10N2 comprises 8 C, 10 H, 2 N atoms.
Also known as: 1,2,3,4-tetrahydroquinoxaline · 1,2,3,4-四氢喹喔啉
Category: organic chemicals
The CAS registry number of 1,2,3,4-tetrahydroquinoxaline is 3476-89-9.
Molecular formula C8H10N2, molecular weight 134.18.
It is also registered under: 1,2,3,4-tetrahydroquinoxaline, 1,2,3,4-四氢喹喔啉.
Recorded applications: Quinoxaline, 4-tetrahydro-: 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 1,2,3,4-tetrahydroquinoxaline (CAS 3476-89-9), compiled from public chemistry databases.
| CAS Registry Number | 3476-89-9 |
|---|---|
| PubChem CID | 77028 |
| Molecular formula | C8H10N2 |
| IUPAC name | 1,2,3,4-tetrahydroquinoxaline |
| UNII (FDA) | 6U54P549YE |
| Molecular Weight | 134.18 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.084398327 |
| Monoisotopic Mass | 134.084398327 |
| Topological Polar Surface Area | 24.1 |
| Heavy Atom Count | 10 |
1,2,3,4-Tetrahydroquinoxaline; 3476-89-9; Quinoxaline, 1,2,3,4-tetrahydro-; 6U54P549YE; NSC 48945; NSC-48945; UNII-6U54P549YE; DTXSID8063048; Benzo(2,3)piperazine, tetrahydro; Benzo(2,3)piperazine, tetrahydro-; RefChem:71329; DTXCID1038901; 623-797-2; HORKYAIEVBUXGM-UHFFFAOYSA-N; InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H; 1,2,3,4-Tetrahydro-quinoxaline
| Reported hazard statements | H301 (93.2%) |
|---|
H301 (93.2%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
1,2,3,4-tetrahydroquinoxaline · CAS 3476-89-9 · C8H10N2. UNII 6U54P549YE.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2,3,4-四氢喹喔啉