3-[ethyl[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile (CAS 63467-01-6) — formula C19H19N5O2S2, molecular weight 413.5; category organic chemicals.
| CAS Number | 63467-01-6 |
|---|---|
| Molecular Formula | C19H19N5O2S2 |
| Molecular Weight | 413.5 |
| LogP | 3.9 |
| Applications | General Manufacturing Information: Propanenitrile, 3-[ethyl[4-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]amino]-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Propanenitrile, 3-[ethyl[4-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]amino]-: INACTIVE.
3-[ethyl[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile is a carbon-based organic compound with CAS registry number 63467-01-6 and molecular formula C19H19N5O2S2 (molecular weight 413.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63467-01-6
Its molecular formula C19H19N5O2S2 comprises 19 C, 19 H, 5 N, 2 O, 2 S atoms.
Also known as: 3-[ethyl[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile · 3-[乙基[4-[[6-(甲基磺酰基)苯并噻唑-2-基]偶氮]苯基]氨基]丙腈
Category: organic chemicals
The CAS registry number of 3-[ethyl[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile is 63467-01-6.
Molecular formula C19H19N5O2S2, molecular weight 413.5.
It is also registered under: 3-[ethyl[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile, 3-[乙基[4-[[6-(甲基磺酰基)苯并噻唑-2-基]偶氮]苯基]氨基]丙腈.
Recorded applications: General Manufacturing Information: Propanenitrile, 3-[ethyl[4-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]amino]-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for 3-[ethyl[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]amino]propiononitrile (CAS 63467-01-6), compiled from public chemistry databases.
| CAS 号 | 63467-01-6 |
|---|---|
| PubChem CID | 113244 |
| 分子式 | C19H19N5O2S2 |
| IUPAC 名称 | 3-[N-ethyl-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile |
| UNII（FDA） | NS00035458 |
| Molecular Weight | 413.5 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 413.09801721 |
| Monoisotopic Mass | 413.09801721 |
| Topological Polar Surface Area | 135 |
| Heavy Atom Count | 28 |
EINECS 264-215-3; Propanenitrile, 3-[ethyl[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]amino]-; DTXSID2069862; Propanenitrile, 3-(ethyl(4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)amino)-; Propanenitrile, 3-(ethyl(4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)amino)-; Propanenitrile, 3-[ethyl[4-[2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]amino]-; RefChem:869092; DTXCID1043885; 63467-01-6; 3-(Ethyl(4-((6-(methylsulphonyl)benzothiazol-2-yl)azo)phenyl)amino)propiononitrile; FHWQRHRVFYUHRD-UHFFFAOYSA-N; DB-315046; NS00035458; 3-[Ethyl [4-[[6-(methylsulphonyl)benzothiazol-2-yl ]azo]phenyl ]amino]propiononitrile; 3-[Ethyl(4-{[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]diazenyl}phenyl)amino]propanenitrile
3-[乙基[4-[[6-(甲基磺酰基)苯并噻唑-2-基]偶氮]苯基]氨基]丙腈 · CAS 63467-01-6 · C19H19N5O2S2. UNII NS00035458.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.