4-METHYL-1,3-OXAZOLE-5-CARBONITRILE (CAS 1003-52-7) — formula C5H4N2O, molecular weight 108.10; category organic chemicals.
4-METHYL-1,3-OXAZOLE-5-CARBONITRILE (CAS 1003-52-7) is a chemical raw material in the organic chemicals category. Its molecular formula C5H4N2O comprises 5 C, 4 H, 2 N, 1 O atoms. Its molecular weight is about 108.10. Reported physicochemical data: LogP about 0.8. 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 | 1003-52-7 |
|---|---|
| Molecular Formula | C5H4N2O |
| Molecular Weight | 108.10 |
| LogP | 0.8 |
| Category | Organic Chemicals |
4-METHYL-1,3-OXAZOLE-5-CARBONITRILE is a carbon-based organic compound with CAS registry number 1003-52-7 and molecular formula C5H4N2O (molecular weight 108.10), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1003-52-7
Its molecular formula C5H4N2O comprises 5 C, 4 H, 2 N, 1 O atoms.
Also known as: 4-METHYL-1,3-OXAZOLE-5-CARBONITRILE · 4-甲基恶唑-5-腈
Category: organic chemicals
The CAS registry number of 4-METHYL-1,3-OXAZOLE-5-CARBONITRILE is 1003-52-7.
Molecular formula C5H4N2O, molecular weight 108.10.
It is also registered under: 4-METHYL-1,3-OXAZOLE-5-CARBONITRILE, 4-甲基恶唑-5-腈.
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 4-METHYL-1,3-OXAZOLE-5-CARBONITRILE (CAS 1003-52-7), compiled from public chemistry databases.
| CAS Number | 1003-52-7 |
|---|---|
| PubChem CID | 70480 |
| Molecular Formula | C5H4N2O |
| IUPAC Name | 4-methyl-1,3-oxazole-5-carbonitrile |
| UNII (FDA) | NS00003438 |
| Molecular Weight | 108.10 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 108.032362755 |
| Monoisotopic Mass | 108.032362755 |
| Topological Polar Surface Area | 49.8 |
| Heavy Atom Count | 8 |
1003-52-7; 4-Methyloxazole-5-carbonitrile; 5-Cyano-4-methyloxazole; EINECS 213-709-7; DTXSID90143117; EC 213-709-7; RefChem:525630; DTXCID4065608; 213-709-7; 4-Methyl-1,3-oxazole-5-carbonitrile; 5-Oxazolecarbonitrile, 4-methyl-; MFCD01111976; 4-Methyl-5-oxazolecarbonitrile; 4-Methyl-5-cyanooxazole; 5-Cyano-4-methyloxazole; 5-Oxazolecarbonitrile,4-methyl-; 4-methyl-5-cyanooxazole; 4-Methyl-5-oxazolecarbonitrile
| Notified hazard statements | H226 (33.3%), H227 (33.3%), H301 (33.3%), H302 (66.7%), H311 (33.3%), H312 (33.3%), H315 (33.3%), H319 (66.7%) |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基恶唑-5-腈