2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI) (CAS 80636-30-2) — formula C10H12N2O, molecular weight 176.21; category organic chemicals.
2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI) (CAS 80636-30-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2O comprises 10 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 176.21. 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 | 80636-30-2 |
|---|---|
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.21 |
| LogP | 1.5 |
| Category | Organic Chemicals |
2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI) is a carbon-based organic compound with CAS registry number 80636-30-2 and molecular formula C10H12N2O (molecular weight 176.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80636-30-2
Its molecular formula C10H12N2O comprises 10 C, 12 H, 2 N, 1 O atoms.
Also known as: 2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI) · 3,4-二氢-3,3-二甲基-2-(1H)喹喔啉
Category: organic chemicals
The CAS registry number of 2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI) is 80636-30-2.
Molecular formula C10H12N2O, molecular weight 176.21.
It is also registered under: 2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI), 3,4-二氢-3,3-二甲基-2-(1H)喹喔啉.
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(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI) (CAS 80636-30-2), compiled from public chemistry databases.
| CAS Number | 80636-30-2 |
|---|---|
| PubChem CID | 595203 |
| Molecular Formula | C10H12N2O |
| IUPAC Name | 3,3-dimethyl-1,4-dihydroquinoxalin-2-one |
| UNII (FDA) | HMS1607D13 |
| Molecular Weight | 176.21 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 176.094963011 |
| Monoisotopic Mass | 176.094963011 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 13 |
3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one; RefChem:485415; 819-984-5; 80636-30-2; 3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one; 3,3-dimethyl-1,4-dihydroquinoxalin-2-one; 3,3-Dimethyl-3,4-dihydro-1H-quinoxalin-2-one; MFCD00186947; 2(1H)-Quinoxalinone, 3,4-dihydro-3,3-dimethyl-; 3,3-Dimethyl-3,4-dihydro-2(1H)-quinoxalinone; 33-Dimethyl-34-dihydroquinoxalin-2(1H)-one; 3,3-dimethyl-1,3,4-trihydroquinoxalin-2-one; 2(1H)-Quinoxalinone,3,4-dihydro-3,3-dimethyl-(9CI); Oprea1_274771; Oprea1_402834; SCHEMBL757520
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-二氢-3,3-二甲基-2-(1H)喹喔啉