Dipyridin-2-yl carbonate

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Names

[ CAS No. ]:
1659-31-0

[ Name ]:
Dipyridin-2-yl carbonate

[Synonym ]:
MFCD00191407
Di-2-pyridyl Carbonate
CARBONIC ACID DI-2-PYRIDYL ESTER
Di-2-pyridinyl carbonate
dipyridin-2-yl carbonate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
351.6±17.0 °C at 760 mmHg

[ Melting Point ]:
90 °C

[ Molecular Formula ]:
C11H8N2O3

[ Molecular Weight ]:
216.193

[ Flash Point ]:
166.4±20.9 °C

[ Exact Mass ]:
216.053497

[ PSA ]:
61.31000

[ LogP ]:
1.40

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.585

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-pyridone
  • Triphosgene
  • phosgene
  • Octanoic acid
  • 1H-pyridin-2-one

DownStream

  • 2-pyridone
  • Ethyl benzoate
  • 2-Benzoxazolinone
  • Paclitaxel
  • Ethylene carbonate
  • 4,4-Dimethyl-1,3-oxazolidin-2-one
  • 5-Phenyloxazolidin-2-one
  • 1,3-Dioxan-2-one,5,5-dimethyl-
  • Propylene carbonate

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

  • phenyl(dipyridin-2-yl)phosphane
  • methyl(dipyridin-2-yl)phosphane
  • phenyl-dipyridin-2-yl-sulfanylidene-λ5-phosphane
  • P,P-dipyridin-2-yl-N-undec-10-en-1-ylphosphinic amide
  • chloromethyl naphthalen-2-yl carbonate
  • benzyl naphthalen-2-yl carbonate
  • 7-[(6-Deoxy-I+/--L-mannopyranosyl)oxy]-5-hydroxy-6-methoxy-3-(2-methoxyphenyl)-4H-1-benzopyran-4-one
  • Methanone, (3-methoxy-4-methylphenyl)[2-[3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-1-piperidinyl]-
  • Carbamic acid, N-[(1R,3S)-3-[(cyclopropylmethyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester, rel-
  • Glycine, N-[(4-chlorophenoxy)acetyl]-, [[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylene]hydrazide
  • N-[(4-Chloro-2-fluorophenyl)methyl]-2-[4-(4-ethyl-1-piperazinyl)phenyl]-9-methyl-9H-purin-6-amine
  • (I+/-R,I(2)S)-I(2)-(2,5-Difluorophenyl)-I+/--methyl-I(2)-[(trimethylsilyl)oxy]-1H-1,2,4-triazole-1-butanenitrile
  • 2H-1,2-Benzothiazin-4-ol, 3,4-dihydro-3-(1H-indol-4-ylmethyl)-2-(3-pyridinylmethyl)-, 1,1-dioxide
  • 6,7-Dichloro-2,3-dimethoxy-5-[3-(phenoxymethyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-4-yl]quinoxaline
  • ethyl (2E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoate
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]butanoic acid
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