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Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2E,6E)-
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Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2E,6E)-

CAS: 871361-88-5

Ref. IN-DA008FB4

1gTo inquire
50mg
157.00 €
100mg
264.00 €
250mg
597.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2E,6E)-
Synonyms:
  • (2E,6E)-2,6-bis(pyridin-4-ylmethylene)cyclohexanone
  • (2E,6E)-2,6-bis(4-pyridylmethylene)cyclohexanone
  • (2E,6E)-2,6-Bis(4-pyridinylmethylene)cyclohexanone
  • (2E,6E)-2,6-bis(pyridin-4-ylmethylidene)cyclohexanone
  • (2E,6E)-2,6-bis(pyridin-4-ylmethylidene)cyclohexan-1-one
  • 2,6-Bis(4-pyridylmethylene)cyclohexanone
  • (e,e)-2,6-bis(pyridin-4-ylmethylidene)-cyclohexanone
  • (2E,6E)-2,6-bis(pyridin-4-ylmethylidene)-1-cyclohexanone
  • 6-{[4-(Cyclopropylmethyl)-1-piperazinyl]methyl}-2-(5-fluoro-1H-indol-4-yl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidine
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:
276.3324
Formula:
C18H16N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C18H16N2O/c21-18-16(12-14-4-8-19-9-5-14)2-1-3-17(18)13-15-6-10-20-11-7-15/h4-13H,1-3H2/b16-12+,17-13+
InChI key:
CYVVJSKZRBZHAV-UNZYHPAISA-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-DA008FB4 Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2E,6E)-

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