Account 2-(3-Methylbut-2-en-1-yl)naphthalene-1,4-dione
- Catalog No. :
- ACHQFX492
- CAS No. :
- 3568-90-9
- Molecular Formula :
- C15H14O2
- Molecular Weight :
- 226.27
IUPAC Name:2-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione
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Product Information
| Product Name | 2-(3-Methylbut-2-en-1-yl)naphthalene-1,4-dione |
|---|---|
| IUPAC Name | 2-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione |
| MDL No. | MFCD04112893 |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| SMILES | O=C1C(C/C=C(C)\C)=CC(C2=C1C=CC=C2)=O |
| InChI Key | OSDFYZPKJKRCRR-UHFFFAOYSA-N |
| Synonym | HY-N3733 | DESOXYLAPACHOL | AKOS032948786 | NSC-123507 | 1,4-Naphthoquinone, 2-(3-methyl-2-butenyl)- | E72228 | 2-Deoxylapachol | DTXSID40189186 | 2-Deoxylapachol;1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)- | MS-23280 | 2-(3-Methylbut-2-en-1-yl)naphthal |
| CAS No. | 3568-90-9 |
| PubChem CID | 97448 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H300-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P310+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACHQFX492 Molecular Building Block Synthetic Route
2-Methyl-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione
2-((2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-3-methylnaphthalene-1,4-dione
2-Methyl-3-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)naphthalene-1,4-dione