9-anthraldehyde hydrazone

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Names

[ CAS No. ]:
7512-18-7

[ Name ]:
9-anthraldehyde hydrazone

[Synonym ]:
anthracene-9-carbaldehyde hydrazone
9-ANTHRALDEHYDE HYDRAZONE
Anthracen-9-carbaldehyd-hydrazon

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
452.431ºC at 760 mmHg

[ Melting Point ]:
125-126ºC

[ Molecular Formula ]:
C15H12N2

[ Molecular Weight ]:
220.26900

[ Flash Point ]:
227.422ºC

[ Exact Mass ]:
220.10000

[ PSA ]:
38.38000

[ LogP ]:
3.98590

[ Index of Refraction ]:
1.646

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 9-Anthraldehyde
  • Anthracene

DownStream

  • 9-Chloromethylanthracene
  • 9-ANTHRYLDIAZOMETHANE
  • 9-(phenoxymethyl)anthracene
  • anthracen-9-ylmethyl acetate

Related Compounds

  • 9-Anthraldehyde
  • 9-anthraldehyde methylhydrazone
  • 9-Anthracenecarboxaldehyde diphenylhydrazone
  • N-[(E)-anthracen-9-ylmethylideneamino]-4-methylbenzenesulfonamide
  • benzophenone-9-anthraldehyde azine
  • benzophenone-9-anthraldehyde azine
  • 2-((2-chlorobenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-chlorobenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((2-fluorobenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-fluorobenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((2,5-dimethylbenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((3-bromobenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((4-bromobenzyl)thio)-3-(4-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((3-methoxybenzyl)thio)-7-phenyl-3-(o-tolyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((2,5-dimethylbenzyl)thio)-3-(2-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 2-((3-bromobenzyl)thio)-3-(2-methoxybenzyl)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
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