3-(4-METHYLPHENYL)-2,1-BENZISOXAZOLE-5-CARBALDEHYDE
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- $373 - $1384
- Product name: 3-(4-METHYLPHENYL)-2,1-BENZISOXAZOLE-5-CARBALDEHYDE
- CAS: 328547-38-2
- MF: C15H11NO2
- MW: 237.25
- EINECS:
- MDL Number:MFCD00663843
- Synonyms:3-(4-METHYLPHENYL)-2,1-BENZISOXAZOLE-5-CARBALDEHYDE;3-(4-methylphenyl)-2,1-benzoxazole-5-carbaldehyde;2,1-Benzisoxazole-5-carboxaldehyde, 3-(4-methylphenyl)-
4 prices
Selected condition：
Brand
- Crysdot
- Matrix Scientific
Package
- 1g
- 5g
- ManufacturerCrysdot
- Product numberCD11144445
- Product description3-(p-Tolyl)benzo[c]isoxazole-5-carbaldehyde 95+%
- Packaging5g
- Price$857
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD11144445
- Product description3-(p-Tolyl)benzo[c]isoxazole-5-carbaldehyde 95+%
- Packaging1g
- Price$373
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number045270
- Product description3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde >95%
- Packaging1g
- Price$603
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number045270
- Product description3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde >95%
- Packaging5g
- Price$1384
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Crysdot | CD11144445 | 3-(p-Tolyl)benzo[c]isoxazole-5-carbaldehyde 95+% | 5g | $857 | 2021-12-16 | Buy |
| Crysdot | CD11144445 | 3-(p-Tolyl)benzo[c]isoxazole-5-carbaldehyde 95+% | 1g | $373 | 2021-12-16 | Buy |
| Matrix Scientific | 045270 | 3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde >95% | 1g | $603 | 2021-12-16 | Buy |
| Matrix Scientific | 045270 | 3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde >95% | 5g | $1384 | 2021-12-16 | Buy |
Properties
Melting point :152-154°C
InChI :InChI=1S/C15H11NO2/c1-10-2-5-12(6-3-10)15-13-8-11(9-17)4-7-14(13)16-18-15/h2-9H,1H3
InChIKey :AKCMMYWXXNCXES-UHFFFAOYSA-N
SMILES :N1=C2C(C=C(C=O)C=C2)=C(C2=CC=C(C)C=C2)O1
InChI :InChI=1S/C15H11NO2/c1-10-2-5-12(6-3-10)15-13-8-11(9-17)4-7-14(13)16-18-15/h2-9H,1H3
InChIKey :AKCMMYWXXNCXES-UHFFFAOYSA-N
SMILES :N1=C2C(C=C(C=O)C=C2)=C(C2=CC=C(C)C=C2)O1
Safety Information
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