2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl) (CAS 10357-99-0) — formula C19H22ClN3O2S, molecular weight 391.9; category organic chemicals.
| CAS Number | 10357-99-0 |
|---|---|
| Molecular Formula | C19H22ClN3O2S |
| Molecular Weight | 391.9 |
| LogP | 3.4 |
| Applications | General Manufacturing Information: Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4, 5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N, N-dimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4, 5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N, N-dimethyl-: ACTIVE.
2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl) is a carbon-based organic compound with CAS registry number 10357-99-0 and molecular formula C19H22ClN3O2S (molecular weight 391.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10357-99-0
Its molecular formula C19H22ClN3O2S comprises 19 C, 22 H, 1 Cl, 3 N, 2 O, 1 S atoms.
Also known as: 2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl) · 2-[[4-[3-(4-氯苯基)-4,5-二氢-1H-吡唑-1-基]苯基]磺酰基]-N,N-二甲基乙胺
Category: organic chemicals
The CAS registry number of 2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl) is 10357-99-0.
Molecular formula C19H22ClN3O2S, molecular weight 391.9.
It is also registered under: 2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl), 2-[[4-[3-(4-氯苯基)-4,5-二氢-1H-吡唑-1-基]苯基]磺酰基]-N,N-二甲基乙胺.
Recorded applications: General Manufacturing Information: Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4, 5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N, N-dimethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl) (CAS 10357-99-0), compiled from public chemistry databases.
| CAS 号 | 10357-99-0 |
|---|---|
| PubChem CID | 82580 |
| 分子式 | C19H22ClN3O2S |
| IUPAC 名称 | 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethylethanamine |
| UNII（FDA） | NS00009154 |
| Molecular Weight | 391.9 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 391.1121258 |
| Monoisotopic Mass | 391.1121258 |
| Topological Polar Surface Area | 61.4 |
| Heavy Atom Count | 26 |
Ethanamine, 2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)-N,N-dimethyl-; DTXSID80884466; EC 401-410-6; Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl-; 1-(4-(2-Dimethylaminoethylsulfonyl)-phenyl-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole; 1-[4-(2-dimethylaminoethylsulfonyl)-phenyl-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole; RefChem:424290; DTXCID30198388; 401-410-6; 10357-99-0; 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethylethanamine; SCHEMBL9319047; 2-[4-[3-(4-chlorophenyl)-4,5-dihydropyrazol-1-yl]phenyl]sulfonyl-N,N-dimethylethanamine; NS00009154; 1-(p-dimethylaminoethylsulfonylphenyl)-3-(p-chlorophenyl)-2-pyrazoline; 2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)-N,N-dimethylethan-1-amine
| 已通报的危害声明 | H317 (100%), H373 (100%), H411 (100%) |
|---|
2-[[4-[3-(4-氯苯基)-4,5-二氢-1H-吡唑-1-基]苯基]磺酰基]-N,N-二甲基乙胺 · CAS 10357-99-0 · C19H22ClN3O2S. UNII NS00009154.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.