1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- (CAS 889131-28-6) — formula C4H3ClN2O2, molecular weight 146.53; category organic chemicals.
| CAS Number | 889131-28-6 |
|---|---|
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.53 |
| LogP | 1 |
| Category | Organic Chemicals |
1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- is a carbon-based organic compound with CAS registry number 889131-28-6 and molecular formula C4H3ClN2O2 (molecular weight 146.53), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 889131-28-6
Its molecular formula C4H3ClN2O2 comprises 4 C, 3 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- · 1,3,4-恶二唑-2-碳酰氯，5-甲基-
Category: organic chemicals
The CAS registry number of 1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- is 889131-28-6.
Molecular formula C4H3ClN2O2, molecular weight 146.53.
It is also registered under: 1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl-, 1,3,4-恶二唑-2-碳酰氯，5-甲基-.
Category: Organic Chemicals.
Independent reference data for 1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- (CAS 889131-28-6), compiled from public chemistry databases.
| CAS Registry Number | 889131-28-6 |
|---|---|
| PubChem CID | 20543187 |
| Molecular formula | C4H3ClN2O2 |
| IUPAC name | 5-methyl-1,3,4-oxadiazole-2-carbonyl chloride |
| Molecular Weight | 146.53 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 145.9883050 |
| Monoisotopic Mass | 145.9883050 |
| Topological Polar Surface Area | 56 |
| Heavy Atom Count | 9 |
5-methyl-1,3,4-oxadiazole-2-carbonyl chloride; 889131-28-6; DTXSID00608525; RefChem:303893; DTXCID20559282; 1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl-; SCHEMBL52596; MFCD19981123; AKOS032949670; AT43938; DB-078255
1,3,4-Oxadiazole-2-carbonyl chloride, 5-methyl- · CAS 889131-28-6 · C4H3ClN2O2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,3,4-恶二唑-2-碳酰氯，5-甲基-