1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] (CAS 60784-44-3) — formula C11H20Cl2N6O4, molecular weight 371.22; category organic chemicals.
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] (CAS 60784-44-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H20Cl2N6O4 comprises 11 C, 20 H, 2 Cl, 6 N, 4 O atoms. Its molecular weight is about 371.22. 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 | 60784-44-3 |
|---|---|
| Molecular Formula | C11H20Cl2N6O4 |
| Molecular Weight | 371.22 |
| LogP | 1.3 |
| Category | Organic Chemicals |
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] is a carbon-based organic compound with CAS registry number 60784-44-3 and molecular formula C11H20Cl2N6O4 (molecular weight 371.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60784-44-3
Its molecular formula C11H20Cl2N6O4 comprises 11 C, 20 H, 2 Cl, 6 N, 4 O atoms.
Also known as: 1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] · 1,1'-五亚甲基双[3-(2-氯乙基)-3-亚硝基脲]
Category: organic chemicals
The CAS registry number of 1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] is 60784-44-3.
Molecular formula C11H20Cl2N6O4, molecular weight 371.22.
It is also registered under: 1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea], 1,1'-五亚甲基双[3-(2-氯乙基)-3-亚硝基脲].
Category: Organic Chemicals.
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Independent reference data for 1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] (CAS 60784-44-3), compiled from public chemistry databases.
| CAS Number | 60784-44-3 |
|---|---|
| PubChem CID | 148900 |
| Molecular Formula | C11H20Cl2N6O4 |
| IUPAC Name | 1-(2-chloroethyl)-3-[5-[[2-chloroethyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea |
| UNII (FDA) | D6Q7Y9PY7H |
| Molecular Weight | 371.22 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 370.0923085 |
| Monoisotopic Mass | 370.0923085 |
| Topological Polar Surface Area | 124 |
| Heavy Atom Count | 23 |
60784-44-3; BRN 2021787; Urea, 1,1'-pentamethylenebis(3-(2-chloroethyl)-3-nitroso-; 1,1'-Pentamethylenebis(3-(2-chloroethyl)-3-nitrosourea); DTXSID10209608; 1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea]; RefChem:387173; DTXCID20132099; D6Q7Y9PY7H; Urea, N,N''-1,5-pentanediylbis[N'-(2-chloroethyl)-N'-nitroso-; DB-300850; N',N''-Pentane-1,5-diylbis[N-(2-chloroethyl)-N-nitrosourea]; PENTAMETHYLENEBIS(3-(2-CHLOROETHYL)-3-NITROSOUREA), 1,1'-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.