2-(10H-phenothiazin-2-yl)acetic acid

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Names

[ CAS No. ]:
20965-69-9

[ Name ]:
2-(10H-phenothiazin-2-yl)acetic acid

[Synonym ]:
phenothiazin-2-yl-acetic acid
Phenothiazine-2-acetic acid
Phenothiazinyl-2-essigsaeure
10H-phenothiazin-2-ylacetic acid
Phenothiazin-2-yl-essigsaeure

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
497ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO2S

[ Molecular Weight ]:
257.30800

[ Flash Point ]:
254.4ºC

[ Exact Mass ]:
257.05100

[ PSA ]:
74.63000

[ LogP ]:
3.65990

[ Vapour Pressure ]:
1.07E-10mmHg at 25°C

[ Index of Refraction ]:
1.684

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(phenothiazin-2-yl-thioacetyl)-morpholine

DownStream

Related Compounds

  • metiazinic acid
  • Ethanimidic acid, hydrazide
  • 10H-Phenothiazin-10-ylacetic acid
  • 2-[1-oxo-1-(10H-phenothiazin-2-yl)propan-2-yl]propanedioic acid
  • ethyl 2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
  • ethyl 6-methyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}oxolane-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Benzyl (1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)carbamate
  • 5-(6-amino-1,4-oxazepan-4-yl)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde