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Predict NMR spectrum
RN: 
60374-42-7
MF: 
C10H12N2O4S
MW: 
256.27628
InChI:  1S/C10H12N2O4S/c1-6(2)12-10(14)8-5-7(13)3-4-9(8)11-17(12,15)16/h3-6,11,13H,1-2H3
InChIKey:  PVKWIOBXPPFARA-UHFFFAOYSA-N
H donor:  2
H acceptor:  6
Rotatable bond:  1
Stereocenter:  0
cLogP:  1.827
cLogS:  -2.484
Polar surface:  95.09
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci
6-Hydroxy Bentazon
on request
clearsynth
6-Hydroxy bentazon
advtechind 6-Hydroxy bentazon,yellow solid
on request
an-gene
1H-2,1,3-Benzothiadiazin-4(3H)-one,6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide
angenechemical
1H-2,1,3-Benzothiadiazin-4(3H)-one,6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide
acccorporation
6-Hydroxy bentazon
finetechnology-ind
6-Hydroxy bentazon

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