Product Information
Chemical Formula: | C7H10N2O3 |
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Molecular Weight: | 170.17 g/mol |
Synonyms: | 2-Chloro-3-methylbenzaldehyde; 61563-28-8; 2-CHLORO-3-METHYLBENZAL DEHYDE; Benzaldehyde, 2-chloro-3-methyl-; 2-chloro-3-methylbenzaldehye |
MDL No.: | MFCD11845907 |
EINECS / EC No.: | N/A |
Pubchem CID: | 14492779 |
IUPAC Name: | 2-chloro-3-methylbenzaldehyde |
Standard InchI: | InChI=1S/C8H7ClO/c1-6-3-2-4-7(5-10)8(6)9/h2-5H,1H3 |
InchI Key: | LGOLMLQWRYFRHP-UHFFFAOYSA-N |
SMILES: | CC1=C(C(=CC=C1)C=O)Cl |
Appearance: | Colorless to tan liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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