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Imazapic
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Imazapic

CAS: 104098-48-8

Ref. TR-I268635

1g
214.00 €
100mg
96.00 €
500mg
161.00 €
Estimated delivery in United States, on Monday 10 Jun 2024

Product Information

Name:
Imazapic
Synonyms:
  • 3-Pyridinecarboxylic acid
  • 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-
  • 3-Pyridinecarboxylic acid
  • 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-
  • (±)-
  • 2-(4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methylnicotinic acid
  • 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-3-pyridinecarboxylic acid
  • 5-Methyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)nicotinic acid
  • AC 263222
  • Cadre
  • See more synonyms
  • Flame
  • Flame (herbicide)
  • Imazameth
  • Imazamethapyr
  • Imazmethapyr
  • Oroban
  • (+/-)-2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-3-pyridinecarboxylic acid
  • 2-(4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-3-pyridinecarboxylic acid monoammonium salt
  • 2-(4-Isopropyl-4-Methyl-5-Oxo-2-Imidazolin-2-Yl)-5-Methylnicotinic Acid
  • 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-
  • 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid
  • Ac 263222
  • Imazapic(Bsi,Iso)
  • Imazapic, Pestanal
  • ammonium 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylate
  • methyl {3-[2-(acetylamino)ethyl]-1H-indol-5-yl}carbamate
Description:

Applications Imazapic can be used in analytical and biological studies of residue analysis and determination of imidazolinone herbicides in sunflower and soil by GC-MS.
References Ozcan, C., et al.: Chromatographia, 80, 941 (2017)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
275.30
Formula:
C14H17N3O3
Color/Form:
White
InChI:
InChI=1S/C14H17N3O3/c1-7(2)14(4)13(20)16-11(17-14)10-9(12(18)19)5-8(3)6-15-10/h5-7H,1-4H3,(H,18,19)(H,16,17,20)
InChI key:
InChIKey=PVSGXWMWNRGTKE-UHFFFAOYSA-N
SMILES:
Cc1cnc(C2=NC(=O)C(C)(C(C)C)N2)c(C(=O)O)c1
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:

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