[[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS 34613-03-1) — formula C22H20N4S2, molecular weight 404.6; category organic chemicals.
| CAS Number | 34613-03-1 |
|---|---|
| Molecular Formula | C22H20N4S2 |
| Molecular Weight | 404.6 |
| LogP | 5.8 |
| Applications | General Manufacturing Information: Propanedinitrile, 2-[[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Propanedinitrile, 2-[[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]-: INACTIVE.
[[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile is a carbon-based organic compound with CAS registry number 34613-03-1 and molecular formula C22H20N4S2 (molecular weight 404.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34613-03-1
Its molecular formula C22H20N4S2 comprises 22 C, 20 H, 4 N, 2 S atoms.
Also known as: [[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile · [[4-[[2-(2-苯并噻唑硫基)乙基]乙基氨基]-2-甲基苯基]亚甲基]丙二腈
Category: organic chemicals
The CAS registry number of [[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile is 34613-03-1.
Molecular formula C22H20N4S2, molecular weight 404.6.
It is also registered under: [[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile, [[4-[[2-(2-苯并噻唑硫基)乙基]乙基氨基]-2-甲基苯基]亚甲基]丙二腈.
Recorded applications: General Manufacturing Information: Propanedinitrile, 2-[[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for [[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS 34613-03-1), compiled from public chemistry databases.
| CAS 号 | 34613-03-1 |
|---|---|
| PubChem CID | 118708 |
| 分子式 | C22H20N4S2 |
| IUPAC 名称 | 2-[[4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl-ethylamino]-2-methylphenyl]methylidene]propanedinitrile |
| UNII（FDA） | FEN6BVY6C8 |
| Molecular Weight | 404.6 |
|---|---|
| XLogP3 | 5.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 404.11293900 |
| Monoisotopic Mass | 404.11293900 |
| Topological Polar Surface Area | 117 |
| Heavy Atom Count | 28 |
Propanedinitrile, 2-((4-((2-(2-benzothiazolylthio)ethyl)ethylamino)-2-methylphenyl)methylene)-; Propanedinitrile, 2-[[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]-; RefChem:868896; 612-804-4; 61951-66-4; 34613-03-1; FEN6BVY6C8; ((4-((2-(2-Benzothiazolylthio)ethyl)ethylamino)-2-methylphenyl)methylene)malononitrile; Propanedinitrile, [[4-[[2-(2-benzothiazolylthio)ethyl]ethylamino]-2-methylphenyl]methylene]-; Propanedinitrile, ((4-((2-(2-benzothiazolylthio)ethyl)ethylamino)-2-methylphenyl)methylene)-; EINECS 252-112-6; UNII-FEN6BVY6C8; DTXSID8067860; IOUGHRXCRJHWEF-UHFFFAOYSA-N; NS00029696; C.I. 480073
[[4-[[2-(2-苯并噻唑硫基)乙基]乙基氨基]-2-甲基苯基]亚甲基]丙二腈 · CAS 34613-03-1 · C22H20N4S2. UNII FEN6BVY6C8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.