2-Chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid

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Names

[ CAS No. ]:
123342-93-8

[ Name ]:
2-Chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid

[Synonym ]:
2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)sulfanyl]benzoic acid
Pyrithiobac
2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid
pyrithyiobac
UNII-3327Q8RB9O
2-chloro-6-[(4,6-dimethoxy-2pyrimidinyl)thio]benzoic acid
2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoic acid
6-chloro-2-(4,6-dimethoxypyrimidin-2-ylthio)benzoic acid
2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoic acid
2-chloro-6-(4,6-dimethoxypyrimidin-2-ylthio)benzoate
Pyrithiobac [ISO]
2-Chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid
2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid

Chemical & Physical Properties

[ Density]:
1.51

[ Boiling Point ]:
546.4ºC at 760 mmHg

[ Melting Point ]:
148-151ºC

[ Molecular Formula ]:
C13H11ClN2O4S

[ Molecular Weight ]:
326.75500

[ Flash Point ]:
284.3ºC

[ Exact Mass ]:
326.01300

[ PSA ]:
106.84000

[ LogP ]:
2.99660

[ Vapour Pressure ]:
8.97E-13mmHg at 25°C

[ Index of Refraction ]:
1.651

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-AMINO-6-CHLOROBENZOIC ACID, HYDROCHLORIDE
  • 4,6-DIMETHOXYPYRIMIDINE-2-THIOL

DownStream

Related Compounds

  • [4-(1,2,3,4-Tetrahydroisoquinolin-1-YL)phenyl]methanol
  • 3-(1-Chloroethyl)aniline
  • 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-pyrazolo[3,4-b]pyridine
  • [9-[4-(4-Phenylphenyl)phenyl]carbazol-3-yl]boronic acid
  • 7-Bromo-3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridine
  • 4-Methylbenzenesulfonate;1-methyl-3-propyl-1,2-dihydroimidazol-1-ium
  • N-phenylspiro[chroman-2,4'-piperidine]-1'-carboxamide
  • (S)-tert-butyl 3-((5-fluoropyrimidin-2-yl)oxy)piperidine-1-carboxylate
  • (S)-tert-butyl 3-((4-cyanopyridin-2-yl)oxy)piperidine-1-carboxylate
  • 2-(2,2,2-Trifluoroacetoxy)acetic acid
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