1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL (CAS 40340-73-6) — formula C7H13ClN2O, molecular weight 176.64; category organic chemicals.
1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL (CAS 40340-73-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H13ClN2O comprises 7 C, 13 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 176.64. Reported physicochemical data: LogP about 0.2. 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 | 40340-73-6 |
|---|---|
| Molecular Formula | C7H13ClN2O |
| Molecular Weight | 176.64 |
| LogP | 0.2 |
| Category | Organic Chemicals |
1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL is a carbon-based organic compound with CAS registry number 40340-73-6 and molecular formula C7H13ClN2O (molecular weight 176.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40340-73-6
Its molecular formula C7H13ClN2O comprises 7 C, 13 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL · 1-(2-氯乙酰基)-4-甲基哌嗪盐酸盐
Category: organic chemicals
The CAS registry number of 1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL is 40340-73-6.
Molecular formula C7H13ClN2O, molecular weight 176.64.
It is also registered under: 1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL, 1-(2-氯乙酰基)-4-甲基哌嗪盐酸盐.
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 1-(2-CHLOROACETYL)-4-METHYL-PIPERAZINE HCL (CAS 40340-73-6), compiled from public chemistry databases.
| CAS Number | 40340-73-6 |
|---|---|
| PubChem CID | 818173 |
| Molecular Formula | C7H13ClN2O |
| IUPAC Name | 2-chloro-1-(4-methylpiperazin-1-yl)ethanone |
| UNII (FDA) | ST50258144 |
| Molecular Weight | 176.64 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 176.0716407 |
| Monoisotopic Mass | 176.0716407 |
| Topological Polar Surface Area | 23.6 |
| Heavy Atom Count | 11 |
40340-73-6; 2-chloro-1-(4-methylpiperazin-1-yl)ethanone; 2-Chloro-1-(4-methyl-piperazin-1-yl)-ethanone; 1-(chloroacetyl)-4-methylpiperazine; 2-chloro-1-(4-methylpiperazin-1-yl)ethan-1-one; MFCD00297029; 2-chloro-1-(4-methylpiperazinyl)ethan-1-one; 1-(2-chloroacetyl)-4-methyl-piperazinehydrochloride; Piperazine, 1-(chloroacetyl)-4-methyl-; SCHEMBL318820; CHEMBL2338294; 1-chloroacetyl-4-methylpiperazine; OTHMDVZIZBUTIE-UHFFFAOYSA-N; BBL028491; EBC-81021; SBB010603
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2-氯乙酰基)-4-甲基哌嗪盐酸盐