ATRAZINE-DESISOPROPYL (CAS 1007-28-9) — formula C5H8ClN5, molecular weight 173.60; category organic chemicals.
| CAS Number | 1007-28-9 |
|---|---|
| Molecular Formula | C5H8ClN5 |
| Molecular Weight | 173.60 |
| LogP | 1.07 |
| Category | Organic Chemicals |
ATRAZINE-DESISOPROPYL is a carbon-based organic compound with CAS registry number 1007-28-9 and molecular formula C5H8ClN5 (molecular weight 173.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1007-28-9
Its molecular formula C5H8ClN5 comprises 5 C, 8 H, 1 Cl, 5 N atoms.
Also known as: ATRAZINE-DESISOPROPYL · 芬苯达唑砜
Category: organic chemicals
The CAS registry number of ATRAZINE-DESISOPROPYL is 1007-28-9.
Molecular formula C5H8ClN5, molecular weight 173.60.
It is also registered under: ATRAZINE-DESISOPROPYL, 芬苯达唑砜.
Category: Organic Chemicals.
Independent reference data for ATRAZINE-DESISOPROPYL (CAS 1007-28-9), compiled from public chemistry databases.
| CAS 号 | 1007-28-9 |
|---|---|
| PubChem CID | 13878 |
| 分子式 | C5H8ClN5 |
| IUPAC 名称 | 6-chloro-2-N-ethyl-1,3,5-triazine-2,4-diamine |
| UNII（FDA） | E8EGZ3S34H |
| Molecular Weight | 173.60 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 173.0468230 |
| Monoisotopic Mass | 173.0468230 |
| Topological Polar Surface Area | 76.7 |
| Heavy Atom Count | 11 |
| LogP | 1.07 |
|---|---|
| Collision Cross Section | 132.85 Ų [M+H]+ |
Deisopropylatrazine; Atrazine-desisopropyl; 1007-28-9; Desethylsimazine; 6-Deisopropylatrazine; 6-Chloro-N2-ethyl-1,3,5-triazine-2,4-diamine; 2-Amino-4-chloro-6-ethylamino-s-triazine; 2-amino-4-chloro-6-(ethylamino)-s-triazine; DTXSID0037495; 2-CEAT; s-Triazine, 2-amino-4-chloro-6-(ethylamino)-; 2-Chloro-4-amino-6-ethylamino-s-triazine; 6-Chloro-N-ethyl-1,3,5-triazine-2,4-diamine; G-28279; 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-; E8EGZ3S34H
| 已通报的危害声明 | H302 (100%), H319 (55.7%), H332 (55.7%), H411 (40%) |
|---|
芬苯达唑砜 · CAS 1007-28-9 · C5H8ClN5. UNII E8EGZ3S34H. LogP: 1.07; Collision Cross Section: 132.85 Ų [M+H]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 芬苯达唑砜