2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE

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Names

[ CAS No. ]:
61922-00-7

[ Name ]:
2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE

[Synonym ]:
2-(3-formyl-2-methylindol-1-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
488.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
249ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
65.09000

[ LogP ]:
1.94780

[ Index of Refraction ]:
1.625

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

[ Precautionary Statements ]:
P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-1H-indole-3-carbaldehyde
  • 2-Chloroacetamide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(3-FORMYL-2-METHYL-INDOL-1-YL)-N-(TETRAHYDRO-FURAN-2-YLMETHYL)-ACETAMIDE
  • N-Cycloheptyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
  • N-Cyclopropyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
  • N-Cyclopentyl-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
  • N-(4-Fluorophenyl)-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
  • N-(3,4-Dimethylphenyl)-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
  • 2,2-diethyl-3-[1-(propan-2-yl)-1H-1,2,3-triazol-5-yl]morpholine
  • 1-{2-Aminobicyclo[2.2.2]octan-2-yl}cyclohexan-1-ol
  • 3-{2-Aminobicyclo[2.2.2]octan-2-yl}pentan-3-ol
  • 1-{2-Aminobicyclo[2.2.2]octan-2-yl}cyclobutan-1-ol
  • 3-{2-Aminobicyclo[2.2.2]octan-2-yl}-3-hydroxy-1lambda6-thiolane-1,1-dione
  • 1-[3-(Hydroxymethyl)oxolan-3-yl]-4-(propan-2-yl)cyclohexan-1-ol
  • Tert-butyl 4-(1-amino-3,3-dimethylcyclobutyl)-4-hydroxypiperidine-1-carboxylate
  • 1-(1-Amino-3,3-dimethylcyclobutyl)-4-ethylcycloheptan-1-ol
  • 3-(2,2-Difluoro-1-methylcyclopropyl)aniline
  • rac-(3R,4R)-4-(1-ethyl-1H-1,2,3-triazol-4-yl)pyrrolidin-3-ol
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