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1H-2,1,3-Benzothiadiazin-4(3H)-one,6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide
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1H-2,1,3-Benzothiadiazin-4(3H)-one,6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide

CAS: 60374-42-7

Ref. IN-DA0038LV

10mg
181.00 €
25mg
257.00 €
50mg
576.00 €
100mgTo inquire
250mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1H-2,1,3-Benzothiadiazin-4(3H)-one,6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide
Synonyms:
  • 6-Hydroxybentazone
  • 6-Hydroxybentazon
  • 6-Hydroxy Bentazon
  • 6-hydroxy-3-isopropyl-1H-benzo[c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide
  • 6-Hydroxybentazon (Synonyms: 6-Hydroxybentazone)
  • 6-Hydroxy- 3-isopropyl-1 H- 2,1,3-benzothiadiazin- 4(3H)-on-2,2-dioxid
  • 6-Hydroxy-3-isopropyl-1H-benzo[c][1,2,6]thiadiazin-4(3h)-one2,2-dioxide
  • 1H-2,1,3-benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide
  • 6-Hydroxy-3-isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.2783
Formula:
C10H12N2O4S
Purity:
95%
Color/Form:
Solid
InChI:
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
InChI key:
PVKWIOBXPPFARA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA0038LV 1H-2,1,3-Benzothiadiazin-4(3H)-one,6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide

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