3,4-Pyridinediol

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Names

[ CAS No. ]:
10182-48-6

[ Name ]:
3,4-Pyridinediol

[Synonym ]:
pyridine-3,4-diol
3,4-Pyridinediol
4(1H)-pyridinone, 3-hydroxy-
3-hydroxypyridin-4(1H)-one
3,4-dihydroxypyridine
3-hydroxy-1H-pyridin-4-one
3-hydroxypyridin-4-one
Pyridin-3,4-diol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
509.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H5NO2

[ Molecular Weight ]:
111.099

[ Flash Point ]:
262.1±24.6 °C

[ Exact Mass ]:
111.032028

[ PSA ]:
53.35000

[ LogP ]:
-1.25

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT2810400
CHEMICAL NAME :
3,4-Pyridinediol
CAS REGISTRY NUMBER :
10182-48-6
BEILSTEIN REFERENCE NO. :
0110211
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H5-N-O2
MOLECULAR WEIGHT :
111.11

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human Cells - not otherwise specified
DOSE/DURATION :
400 umol/L
REFERENCE :
TOXIA6 Toxicon. (Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW, UK) V.1- 1962- Volume(issue)/page/year: 9,241,1971

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-METHOXYPYRIDIN-4-OL
  • 4,5-Dihydroxy-pyridine-2-carboxylic acid
  • Pyridin-3-ol

DownStream

  • Mimosine
  • 3,4-Dimethoxypyridine
  • 4-Bromo-3-pyridinol
  • 3,4-Pyridinediol,diacetate(ester)(9CI)

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%

Related Compounds

  • 2-amino-3,4-pyridinediol
  • 2-Methyl-3,4-pyridinediol
  • 3,4-Pyridinediol,diacetate(ester)(9CI)
  • 3,4-Pyridinediol,6-(hydroxymethyl)-(9CI)
  • 3,4-Pyridinediol,2-[(phosphonooxy)methyl]
  • 3,4-Pyridinediol, 2-(1-hydroxyethyl)- (9CI)
  • Tert-butyl 4-(6-fluoropyridin-2-yl)-4-hydroxypiperidine-1-carboxylate
  • 6-Bromo-5-methyl-1,2,3-benzothiadiazole
  • 4-Methyl-2-{3-[nitroso(propan-2-yl)amino]-1-phenylpropyl}phenol
  • rac-tert-butyl (1R,2S,5S)-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
  • 3,3-Difluorocycloheptane-1-carbaldehyde
  • 1-{2-Oxabicyclo[2.2.2]octan-3-yl}methanamine
  • 6,6-Difluoro-5,6,7,8-tetrahydroquinolin-3-amine
  • 1-(2-aminoethyl)-N-methyl-1H-1,2,3-triazole-4-carboxamide hydrochloride
  • tert-butyl N-[4-(1-hydroxy-2-methylpropan-2-yl)-2-methylphenyl]carbamate
  • 2-[3-Fluoro-5-(trifluoromethyl)phenyl]-2-methoxyethan-1-amine hydrochloride
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