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Carbadox 100 µg/mL in Acetonitrile:Water
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Carbadox 100 µg/mL in Acetonitrile:Water

CAS: 6804-07-5

Ref. 04-A10968300WL-100

1ml
43.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Carbadox 100 µg/mL in Acetonitrile:Water
Synonyms:
  • Carbazic acid
  • 3-(2-quinoxalinylmethylene)-
  • methyl ester
  • N,N'-dioxide (7CI)
  • Carbazic acid
  • 3-(2-quinoxalinylmethylene)-
  • methyl ester
  • N1,N4-dioxide (8CI)
  • Hydrazinecarboxylic acid
  • (2-quinoxalinylmethylene)-
  • See more synonyms
  • methyl ester
  • N,N'-dioxide
  • Hydrazinecarboxylic acid
  • [(1,4-dioxido-2-quinoxalinyl)methylene]-
  • methyl ester (9CI)
  • 2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone
  • Carbadox
  • Fortigro
  • GS 6244
  • Getroxel
  • Mecadox
  • Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide
  • Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
  • 2-(Methoxycarbonylhydrazonomethyl)Quinoxaline 1,4-Dioxide
  • Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N′-dioxide
  • Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N<sup>1</sup>,N<sup>4</sup>-dioxide
  • Gs 6244
  • Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N′-dioxide
  • Hydrazinecarboxylic acid, 2-[(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester
  • Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester
  • Methyl 3-(2-quinoxalinylmethylene)carbazate N<sup>1</sup>,N<sup>4</sup>-dioxide
  • Methyl 3-(Quinoxalin-2-Ylmethylene)Carbazate 1,4-Dioxide
  • methyl (2E)-2-[(1,4-dioxidoquinoxalin-2-yl)methylidene]hydrazinecarboxylate
  • methyl (E)-[(Z)-(1-hydroxy-4-oxidoquinoxalin-2(1H)-ylidene)methyl]diazenecarboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.22
Formula:
C11H10N4O4
Color/Form:
Single Solution
InChI:
InChI=1S/C11H10N4O4/c1-19-11(16)13-12-6-8-7-14(17)9-4-2-3-5-10(9)15(8)18/h2-7H,1H3,(H,13,16)/b12-6+
InChI key:
InChIKey=OVGGLBAWFMIPPY-WUXMJOGZSA-N
SMILES:
COC(=O)N/N=C/c1c[n+]([O-])c2ccccc2[n+]1[O-]
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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