Name | 3-Chloro-N-(Methylideneamino)Aniline |
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Synonyms | 3-Chloro-N-(Methyleneamino)Aniline; (3-Chlorophenyl)-(Methyleneamino)Amine; Formaldehyde, (3-Chlorophenyl)Hydrazone |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2 |
Molecular Weight | 154.60 |
CAS Registry Number | 14046-96-9 |
SMILES | C1=C(C=CC=C1NN=C)Cl |
InChI | 1S/C7H7ClN2/c1-9-10-7-4-2-3-6(8)5-7/h2-5,10H,1H2 |
InChIKey | JFRBRYMGEMNVME-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 228.898°C at 760 mmHg (Cal.) |
Flash point | 92.235°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-N-(Methylideneamino)Aniline |