6-Methyl-3-pyridinol

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Names

[ CAS No. ]:
1121-78-4

[ Name ]:
6-Methyl-3-pyridinol

[Synonym ]:
2-methyl-5-Hydroxypyridine
6-methylpyridin-3-ol
EINECS 214-337-8
5-Hydroxy-2-Methylpyridine
3-Pyridinol, 6-methyl-
MFCD00006339
6-Methyl-3-pyridinol
5-Hydroxy-2-picoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
295.8±20.0 °C at 760 mmHg

[ Melting Point ]:
168-170 °C(lit.)

[ Molecular Formula ]:
C6H7NO

[ Molecular Weight ]:
109.126

[ Flash Point ]:
132.7±21.8 °C

[ Exact Mass ]:
109.052765

[ PSA ]:
33.12000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.551

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU7714900
CHEMICAL NAME :
3-Pyridinol, 6-methyl-
CAS REGISTRY NUMBER :
1121-78-4
BEILSTEIN REFERENCE NO. :
0107077
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H7-N-O
MOLECULAR WEIGHT :
109.14
WISWESSER LINE NOTATION :
T6NJ B1 EQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
846 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TOXIA6 Toxicon. (Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW, UK) V.1- 1962- Volume(issue)/page/year: 23,815,1985

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R37/38;R41

[ Safety Phrases ]:
S26-S39-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
UU7714900

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-picoline
  • 6-Methyl-3-pyridinesulfonic acid
  • 5-Methyl-2-furaldehyde
  • Formaldehyde
  • Furfurylamine
  • (E)-5-methylfurfuraldoxime
  • 1-(5-Methyl-2-furyl)methanamine
  • [5-(aminomethyl)furan-2-yl]methanol
  • 3-methoxy-2-methoxymethyl-6-methyl-pyridine
  • 3-Methoxy-6-Methyl-2-pyridinecarboxylic acid

DownStream

  • 2-chloro-6-methylpyridin-3-ol
  • 6-METHYL-2-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-3-PYRIDINOL
  • CP-724714
  • 2-Bromo-3-methoxypyridine-6-carboxylic acid
  • 5-Bromo-2-picoline
  • 2-(Hydroxymethyl)-6-methyl-3-pyridinol
  • 2,4-dibromo-6-methylpyridin-3-ol
  • 2-Bromo-6-methylpyridin-3-ol
  • 2-Methyl-5-[3-(trifluoromethyl)phenyl]pyridine
  • 6-n-Propyl-3-pyridinol

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. 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%

Articles

Out-of-center distortions in d(0) transition metal oxide fluoride anions.

Inorg. Chem. 41(20) , 5119-25, (2002)

Electronic effects and the bond network are the two factors that cause out-of-center distortions in octahedral d(0) transition metal oxide fluoride anions. Overlap between filled oxide p orbitals and ...

Platinum complex as a nanomolar protein kinase inhibitor.

Inorg. Chem. 46 , 2944, (2007)

A pyridocarbazole platinum complex, which matches the overall shape of the natural product staurosporine, binds with high affinity at the adenosine triphosphate binding site of glycogen synthase kinas...

Tetrahedron Asymmetry 17 , 1728, (2006)


More Articles

Related Compounds

  • 2-Brom-6-methyl-3-pyridinol
  • 2-Iodo-6-methyl-3-pyridinol
  • 2-Ethyl-6-methyl-3-pyridinol
  • 2-Amino-6-methyl-3-pyridinol
  • 5-Bromo-6-methyl-3-pyridinol
  • 5-Chloro-6-methyl-3-pyridinol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzoic acid, 4-methoxy-2-(2-propen-1-yl)-, hydrazide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-Chloro-2-{3-[(3-methylpyridin-4-yl)oxy]pyrrolidin-1-yl}-1,3-benzoxazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine