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2(1H)-Pyridinone, 4,6-dimethyl-
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2(1H)-Pyridinone, 4,6-dimethyl-

CAS: 16115-08-5

Ref. AN-AG001S7T

1g
Discontinued
5g
Discontinued
10g
Discontinued
25g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2(1H)-Pyridinone, 4,6-dimethyl-
Synonyms:
  • [u'4,6-dimethylpyridin-2-ol', u'16115-08-5', u'4,6-Dimethyl-2-hydroxypyridine', u'4,6-dimethylpyridin-2(1H)-one', u'4,6-Dimethyl-2-pyridone', u'2,4-DIMETHYL-6-HYDROXYPYRIDINE', u'4,6-dimethyl-1,2-dihydropyridin-2-one', u'2-hydroxy-4,6-dimethylpyridine', u'NSC16613', u'PubChem17124', u'4,6 dimethyl pyridinol', u'4,6-dimethyl pyridinol', u'AC1L5ENN', u'AC1Q6BWB', u'ACMC-209dm6', u'4,6-dimethyl-pyridin-2-ol', u'SCHEMBL942172', u'4,6-dimethyl2(1H)-pyridone', u'CTK4D0750', u'CTK6B5073', u'KS-00000KDF', u'DTXSID70280372', u'4,6-dimethyl-1H-pyridin-2-one', u'4,6-dimethyl-2(1H)-pyridinone', u'FSPIBFKGESGOLU-UHFFFAOYSA-N', u'ZINC8612599', u'ANW-21916', u'MFCD00831528', u'NSC-16613', u'SBB055732', u'AKOS006228818', u'AKOS015950849', u'5L-514S', u'AB07368', u'CS-W022061', u'DS-2635', u'MCULE-3175630656', u'PS-4476', u'AJ-57711', u'AK-63436', u'BC202952', u'CJ-13276', u'SC-51794', u'AB0068785', u'AB1005234', u'DB-025155', u'ST2417918', u'TC-110661', u'4CH-013312', u'EU-0025024', u'FT-0637318', u'B-7377', u'D40041', u'AN-584/40195566', u'I02-1248', u'J-400527', u'4,6-Dimethyl-2-hydroxypyridine; 4,6-Dimethyl-2-pyridone', u'InChI=1/C7H9NO/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9', u'AR-1F8719', u'CID226288', u'A3570', u'19824-98-7']
  • 4,6-Dimethyl-2(1H)-Pyridinone
  • 4,6-Dimethyl-2-Pyridone
  • 4,6-Dimethylpyridin-2-Ol
  • 4,6-Dimethyl-2-Pyridinone
  • 2-Hydroxy-4,6-dimethylpyridine
  • 4,6-dimethylpyridin-2(1H)-one
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:
123.1525
Formula:
C7H9NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H9NO/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9)
InChI key:
FSPIBFKGESGOLU-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:

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