CAS 38116-61-9|2-Hydroxy-6-methylpyridine-3-carboxylic acid

Introduction:Basic information about CAS 38116-61-9|2-Hydroxy-6-methylpyridine-3-carboxylic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-Hydroxy-6-methylpyridine-3-carboxylic acid
CAS Number38116-61-9Molecular Weight153.135
Density1.3±0.1 g/cm3Boiling Point414.4±45.0 °C at 760 mmHg
Molecular FormulaC7H7NO3Melting Point233-235 °C(lit.)
MSDSChineseUSAFlash Point204.4±28.7 °C
Symbol
GHS07
Signal WordWarning

Names

Name2-Hydroxy-6-methylpyridine-3-carboxylic acid
SynonymMore Synonyms

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point414.4±45.0 °C at 760 mmHg
Melting Point233-235 °C(lit.)
Molecular FormulaC7H7NO3
Molecular Weight153.135
Flash Point204.4±28.7 °C
Exact Mass153.042587
PSA70.42000
LogP-0.21
Vapour Pressure0.0±2.1 mmHg at 25°C
Index of Refraction1.555
InChIKeyXRIHTJYXIHOBDQ-UHFFFAOYSA-N
SMILESCc1ccc(C(=O)O)c(=O)[nH]1

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH319
Precautionary StatementsP305 + P351 + P338
Hazard CodesXi:Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS36/37/39-S26-S22
RIDADRNONH for all modes of transport
WGK Germany3
HS Code2933399090

Customs

HS Code2933399090
Summary2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

TUBEIMOSIDE 1
2-Hydroxy-6-Methylnicotinic Acid
2-Hydroxy-6-methylpyridine-3-carboxylic Acid
TUBEIMOSIDE I (RG)
6-methyl-2-oxo-1H-pyridine-3-carboxylic acid
6-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
TubeimosideI
3-Pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo-
TUBELMOSIDEA
TUBEMOSIDE A
MFCD00006272
6-Methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
(1S,4S,7S,8S,9R,11S,13S,14S,18S,22S,25S,27R,28S,29S,30R,32R,34R,35S,37R,38R,41R,42R,46S,53S,54R,55R,56R,57S,58R)-7,8,18,28,29,35,55,56,58-Nonahydroxy-30,54-bis(hydroxymethyl)-13,18,37,41,48,48,53,54-o ;ctamethyl-2,16,20-trioxo-3,5,10,12,15,21,24,26,31,33-decaoxadecacyclo[39.9.3.2.2.1.0.0.0.0.0]octapentacont-44-en-57-yl β-D-xylopyranoside
Olean-12-en-28-oicacid,3-[[2-O-[4-O-(4-carboxy-3
EINECS 253-784-3
Lobatoside H
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