Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI) (CAS 23694-02-2) — formula C7H8ClNO, molecular weight 157.60; category organic chemicals.
Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI) (CAS 23694-02-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8ClNO comprises 7 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 157.60. Reported physicochemical data: LogP about 1.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 23694-02-2 |
|---|---|
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| LogP | 1.3 |
| Category | Organic Chemicals |
Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI) is a carbon-based organic compound with CAS registry number 23694-02-2 and molecular formula C7H8ClNO (molecular weight 157.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23694-02-2
Its molecular formula C7H8ClNO comprises 7 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI) · 1-(1-甲基-2-吡咯基)-2-氯乙酮
Category: organic chemicals
The CAS registry number of Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI) is 23694-02-2.
Molecular formula C7H8ClNO, molecular weight 157.60.
It is also registered under: Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI), 1-(1-甲基-2-吡咯基)-2-氯乙酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI) (CAS 23694-02-2), compiled from public chemistry databases.
| CAS Number | 23694-02-2 |
|---|---|
| PubChem CID | 2512404 |
| Molecular Formula | C7H8ClNO |
| IUPAC Name | 2-chloro-1-(1-methylpyrrol-2-yl)ethanone |
| UNII (FDA) | ST50321498 |
| Molecular Weight | 157.60 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 157.0294416 |
| Monoisotopic Mass | 157.0294416 |
| Topological Polar Surface Area | 22 |
| Heavy Atom Count | 10 |
23694-02-2; 2-Chloro-1-(1-methyl-1H-pyrrol-2-yl)-ethanone; DTXSID50368849; RefChem:258219; DTXCID60319887; 2-Chloro-1-(1-methyl-2-pyrrolyl)ethanone; 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)ethanone; 2-chloro-1-(1-methylpyrrol-2-yl)ethanone; MFCD06357821; Ethanone, 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)-; 2-chloro-1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one; 2-chloro-1-(1-methylpyrrol-2-yl)ethan-1-one; Ethanone,2-chloro-1-(1-methyl-1H-pyrrol-2-yl)-; 2-chloroacetyl-1-methylpyrrole; SCHEMBL3926765; XOKIPANBKVPEEZ-UHFFFAOYSA-N
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(1-甲基-2-吡咯基)-2-氯乙酮