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2,4,6-Pyridinetricarboxylicacid (536-20-9)
Identification
Name:
2,4,6-Pyridinetricarboxylicacid
Synonyms:
2,4,6-Tricarboxypyridine;NSC 403251; Trimesitic acid
CAS:
536-20-9
Molecular Formula:
C8H5 N O6
Molecular Weight:
211.1284
InChI:
InChI=1/C8H5NO6/c10-6(11)3-1-4(7(12)13)9-5(2-3)8(14)15/h1-2H,(H,10,11)(H,12,13)(H,14,15)
Molecular Structure:
Properties
Flash Point:
396.9°C
Boiling Point:
732.7°Cat760mmHg
Density:
1.755g/cm
3
Refractive index:
1.674
Flash Point:
396.9°C
Safety Data
Other Product
2,3,4-Pyridinetricarboxylicacid, 5-methoxy-6-methyl-
2,3,4-Pyridinetricarboxylicacid, 5-hydroxy-6-methyl-
2,4,5-Pyridinetricarboxylicacid, 3-hydroxy-
2,3,6-Pyridinetricarboxylicacid, 2,3,6-triethyl ester
3,4,5-Pyridinetricarboxylicacid, 1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester
3,4,5-Pyridinetricarboxylicacid, 1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester, sodium salt (1:1)
2, 4, 6-Trichlorophenol
2',4',6'-Triisopropylacetophenone
2',4',6'-TRIMETHYLACETOPHENONE
2',4',6'-TRIHYDROXYACETOPHENONE
Diethyl 2,2':6',2'':6'',2'''-quaterpyridine-4',4''-dicarboxylate
4-Benzothiazolol,6-(2-aminoethyl)-
4-Pyridinecarbothioamide, 2, 6-dichloro-
6-Benzothiazolecarboxylicacid, 2-(4-chlorophenyl)-
6-Benzoxazolamine,2-(4-aminophenyl)-
6-Benzothiazolamine,2-(4-pyridinyl)-
2',4',6'-Trihydroxyacetophenone monohydrate
4'-Amino-2',6'-dibromoacetanilide
2-(4-Chlorophenoxy)-6-fluorobenzaldehyde
2' 4' 6'-TRIETHOXYACETOPHENONE 97
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