Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) (CAS 1009-85-4) — formula C8H16Cl2N2, molecular weight 211.13; category organic chemicals.
| CAS Number | 1009-85-4 |
|---|---|
| Molecular Formula | C8H16Cl2N2 |
| Molecular Weight | 211.13 |
| LogP | 1.3 |
| Category | Organic Chemicals |
Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) is a carbon-based organic compound with CAS registry number 1009-85-4 and molecular formula C8H16Cl2N2 (molecular weight 211.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1009-85-4
Its molecular formula C8H16Cl2N2 comprises 8 C, 16 H, 2 Cl, 2 N atoms.
Also known as: Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) · 1,4-二(2-氯乙基)哌嗪
Category: organic chemicals
The CAS registry number of Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) is 1009-85-4.
Molecular formula C8H16Cl2N2, molecular weight 211.13.
It is also registered under: Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI), 1,4-二(2-氯乙基)哌嗪.
Category: Organic Chemicals.
Independent reference data for Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) (CAS 1009-85-4), compiled from public chemistry databases.
| CAS 号 | 1009-85-4 |
|---|---|
| PubChem CID | 70522 |
| 分子式 | C8H16Cl2N2 |
| IUPAC 名称 | 1,4-bis(2-chloroethyl)piperazine |
| UNII（FDA） | Z5T5UJ4GDC |
| Molecular Weight | 211.13 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 210.0690539 |
| Monoisotopic Mass | 210.0690539 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 12 |
1,4-Bis(2-chloroethyl)piperazine; Piperazine, 1,4-bis(2-chloroethyl)-; N,N'-Bis(2-chloroethyl)piperazine; BRN 0108239; DTXSID00143567; 5-23-01-00138 (Beilstein Handbook Reference); RefChem:371725; DTXCID8066058; 1009-85-4; PIPERAZINE,1,4-BIS(2-CHLOROETHYL)-; MFCD01703917; Piperazine, 1,4-Bis(2-Chloroethyl)- (6Ci,7Ci,8Ci,9Ci); Z5T5UJ4GDC; orb3176864; SCHEMBL7511785; 1,4-Di(2-chloroethyl)piperazine
1,4-二(2-氯乙基)哌嗪 · CAS 1009-85-4 · C8H16Cl2N2. UNII Z5T5UJ4GDC.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-二(2-氯乙基)哌嗪