Name | 4-Chlorobenzaldehyde O-Carbamoyl Oxime |
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Synonyms | [(4-Chlorophenyl)Methyleneamino] Carbamate; Carbamic Acid [(4-Chlorophenyl)Methyleneamino] Ester; Carbamic Acid [(4-Chlorobenzylidene)Amino] Ester |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2O2 |
Molecular Weight | 198.61 |
CAS Registry Number | 7050-86-4 |
SMILES | C1=CC(=CC=C1\C=N\OC(N)=O)Cl |
InChI | 1S/C8H7ClN2O2/c9-7-3-1-6(2-4-7)5-11-13-8(10)12/h1-5H,(H2,10,12)/b11-5+ |
InChIKey | UPLPBZWVAZZKKU-VZUCSPMQSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 317.101°C at 760 mmHg (Cal.) |
Flash point | 145.578°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chlorobenzaldehyde O-Carbamoyl Oxime |