7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-benzopyrone (CAS 5516-22-3) — formula C22H20ClN5O2, molecular weight 421.9; category organic chemicals.
| CAS Number | 5516-22-3 |
|---|---|
| Molecular Formula | C22H20ClN5O2 |
| Molecular Weight | 421.9 |
| LogP | 5.6 |
| Applications | General Manufacturing Information: 2H-1-Benzopyran-2-one, 7-[[4-chloro-6-(diethylamino)-1, 3, 5-triazin-2-yl]amino]-3-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 2H-1-Benzopyran-2-one, 7-[[4-chloro-6-(diethylamino)-1, 3, 5-triazin-2-yl]amino]-3-phenyl-: ACTIVE.
7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-benzopyrone is a carbon-based organic compound with CAS registry number 5516-22-3 and molecular formula C22H20ClN5O2 (molecular weight 421.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5516-22-3
Its molecular formula C22H20ClN5O2 comprises 22 C, 20 H, 1 Cl, 5 N, 2 O atoms.
Also known as: 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-benzopyrone · 7-[[4-氯-6-(二乙基氨基)-1,3,5-三嗪-2-基]氨基]-3-苯基-2-苯并吡喃酮
Category: organic chemicals
The CAS registry number of 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-benzopyrone is 5516-22-3.
Molecular formula C22H20ClN5O2, molecular weight 421.9.
It is also registered under: 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-benzopyrone, 7-[[4-氯-6-(二乙基氨基)-1,3,5-三嗪-2-基]氨基]-3-苯基-2-苯并吡喃酮.
Recorded applications: General Manufacturing Information: 2H-1-Benzopyran-2-one, 7-[[4-chloro-6-(diethylamino)-1, 3, 5-triazin-2-yl]amino]-3-phenyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-2-benzopyrone (CAS 5516-22-3), compiled from public chemistry databases.
| CAS 号 | 5516-22-3 |
|---|---|
| PubChem CID | 79650 |
| 分子式 | C22H20ClN5O2 |
| IUPAC 名称 | 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenylchromen-2-one |
| UNII（FDA） | X89V4CV52R |
| Molecular Weight | 421.9 |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 421.1305526 |
| Monoisotopic Mass | 421.1305526 |
| Topological Polar Surface Area | 80.2 |
| Heavy Atom Count | 30 |
2H-1-Benzopyran-2-one, 7-[[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-3-phenyl-; 2-(3-Phenylcoumarin-7-ylamino)-4-chloro-6-diethylamino-s-triazine; EINECS 226-861-4; NSC 338963; DTXSID5063940; 2H-1-Benzopyran-2-one, 7-((4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl)amino)-3-phenyl-; RefChem:484147; DTXCID6041844; 5516-22-3; 7-{[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]amino}-3-phenyl-2h-chromen-2-one; NSC338963; MLS000758535; NSC-338963; Coumarin, 7-((4-chloro-6-(diethylamino)-s-triazin-2-yl)amino)-3-phenyl-; Coumarin, 7-[[4-chloro-6-(diethylamino)-s-triazin-2-yl]amino]-3-phenyl-; TINOPAL SFG
7-[[4-氯-6-(二乙基氨基)-1,3,5-三嗪-2-基]氨基]-3-苯基-2-苯并吡喃酮 · CAS 5516-22-3 · C22H20ClN5O2. UNII X89V4CV52R.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.