1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (CAS 86454-33-3) — formula C11H8ClNO, molecular weight 205.64; category organic chemicals.
| CAS Number | 86454-33-3 |
|---|---|
| Molecular Formula | C11H8ClNO |
| Molecular Weight | 205.64 |
| LogP | 2.7 |
| Category | Organic Chemicals |
1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE is a carbon-based organic compound with CAS registry number 86454-33-3 and molecular formula C11H8ClNO (molecular weight 205.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86454-33-3
Its molecular formula C11H8ClNO comprises 11 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE · 1-(3-氯苯基)-1H-吡咯-2-甲醛
Category: organic chemicals
The CAS registry number of 1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE is 86454-33-3.
Molecular formula C11H8ClNO, molecular weight 205.64.
It is also registered under: 1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE, 1-(3-氯苯基)-1H-吡咯-2-甲醛.
Category: Organic Chemicals.
Independent reference data for 1-(3-CHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (CAS 86454-33-3), compiled from public chemistry databases.
| CAS 号 | 86454-33-3 |
|---|---|
| PubChem CID | 3710040 |
| 分子式 | C11H8ClNO |
| IUPAC 名称 | 1-(3-chlorophenyl)pyrrole-2-carbaldehyde |
| Molecular Weight | 205.64 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 205.0294416 |
| Monoisotopic Mass | 205.0294416 |
| Topological Polar Surface Area | 22 |
| Heavy Atom Count | 14 |
1-(3-chlorophenyl)-1H-pyrrole-2-carbaldehyde; 86454-33-3; 1-(3-chlorophenyl)pyrrole-2-carbaldehyde; N-(3-chlorophenyl)pyrrole-2-carboxaldehyde; DTXSID50395352; UOEPODIXYXIDCC-UHFFFAOYSA-N; BBL012145; MFCD02664875; STK803072; AKOS000101234; SB62726; NCGC00325435-01; VS-03208; DB-028488; CS-0322235; AB01320437-02
1-(3-氯苯基)-1H-吡咯-2-甲醛 · CAS 86454-33-3 · C11H8ClNO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3-氯苯基)-1H-吡咯-2-甲醛