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

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

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

Precursor & DownStream


Related Compounds