1H-Inden-1-one,2,3-dihydro-2-[(2-hydroxyphenyl)methylene]-

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Names

[ CAS No. ]:
23418-53-3

[ Name ]:
1H-Inden-1-one,2,3-dihydro-2-[(2-hydroxyphenyl)methylene]-

[Synonym ]:
2-salicylidene-1-indanone
5-CHLORO-2-(2-HYDROXYBENZYLIDENEAMINO)BENZOPHENONE
2-Salicyliden-indan-1-on
2-(o-hydroxybenzylidene)indenone
2-salicylidene-indan-1-one
2-salicylaldimino-5-chlorobenzophenone
2-{[(5-chlorobenzophenon-2-yl)imino]methyl}-phenol
Methanone,[5-chloro-2-[[(2-hydroxyphenyl)methylene]amino]phenyl]phenyl

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
443.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12O2

[ Molecular Weight ]:
236.26500

[ Flash Point ]:
188.9ºC

[ Exact Mass ]:
236.08400

[ PSA ]:
37.30000

[ LogP ]:
3.21460

[ Vapour Pressure ]:
1.82E-08mmHg at 25°C

[ Index of Refraction ]:
1.713

Safety Information

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 1-Indanone

DownStream

  • Salicylaldehyde
  • 1-Indanone

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-5,5-dimethylhexanoic acid
  • 2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)oxy]acetic acid
  • 2-[({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)oxy]acetic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]oxy}acetic acid
  • 3-[(3,3-dimethylbutyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-hydroxy-2-methylbutan-2-yl)carbamoyl]propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-hydroxypentyl)carbamoyl]propanoic acid
  • 1-(4-amino-1-methyl-1H-indazol-6-yl)-1,3-diazinane-2,4-dione
  • I+/--D-Glucopyranoside, phenylmethyl O-6-deoxy-2,3,4-tris-O-(phenylmethyl)-I+/--L-galactopyranosyl-(1a3)-O-[2,3,4,6-tetra-O-acetyl-I(2)-D-galactopyranosyl-(1a4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-
  • 3-(Quinolin-3-yl)but-3-en-1-amine
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