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3-Chloromethyl-5-nitrosalicylaldehyde 97.0+%, TCI America™
$503.30 - $1491.24
Chemical Identifiers
| CAS | 16644-30-7 |
|---|---|
| Molecular Formula | C8H6ClNO4 |
| Molecular Weight (g/mol) | 215.59 |
| MDL Number | MFCD00191331 |
| InChI Key | VPZKJFJWKLYFQD-UHFFFAOYSA-N |
| PubChem CID | 99380 |
| IUPAC Name | 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde |
| SMILES | OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O |
Chemical Identifiers
| 16644-30-7 | |
| 215.59 | |
| VPZKJFJWKLYFQD-UHFFFAOYSA-N | |
| 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde |
| C8H6ClNO4 | |
| MFCD00191331 | |
| 99380 | |
| OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O |
Specifications
| 16644-30-7 | |
| White-Yellow | |
| MFCD00191331 | |
| VPZKJFJWKLYFQD-UHFFFAOYSA-N | |
| 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde | |
| 99380 | |
| ≥97.0% (HPLC,T) | |
| 3-Chloromethyl-5-nitrosalicylaldehyde |
| 92°C | |
| C8H6ClNO4 | |
| 5 g | |
| OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O | |
| 215.59 | |
| 215.59 | |
| Crystalline Powder |
Safety and Handling
RTECSNumber : VN5500000
TSCA : No