METHYL2-PYRAZINEACETATE

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Names

[ CAS No. ]:
72566-27-9

[ Name ]:
METHYL2-PYRAZINEACETATE

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
341.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H18N2O

[ Molecular Weight ]:
218.29500

[ Flash Point ]:
104.1ºC

[ Exact Mass ]:
218.14200

[ PSA ]:
19.01000

[ LogP ]:
1.21030

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Methyl2-(6-bromo-8-fluoro-3-quinolyl)acetate
  • METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-ALPHA-D-GLUCOPYRANOSIDE6-BENZOATE
  • METHYL2-DEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-3-O-(PHENYLMETHYL)-4,6-O-(PHENYLMETHYLENE)-A-D-GLUCOPYRANOSIDE
  • methyl2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)acetate
  • Methyl2,2-difluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carboxylate
  • METHYL2-MERCAPTO-6-METHYL-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE
  • N'-[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)
  • N'-(4-Hydroxy-3-iodo-5-methoxybenzylidene)-2-(m-tolylamino)acetohydrazide
  • N'-[(E)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
  • N'-[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
  • (Z)-2-(4-(3,4-dichlorophenyl)thiazol-2-yl)-3-(4-hydroxyphenyl)acrylonitrile
  • 3-Benzoyl-4-hydroxy-6-methyl-2H-pyran-2-one
  • diethyl 5-{(2Z)-2-[2-[(3-methoxyphenyl)amino]-1-(4-nitrobenzoyl)-2-oxoethylidene]hydrazino}-3-methylthiophene-2,4-dicarboxylate
  • 2-[(E)-(9H-fluoren-9-ylidenehydrazinylidene)methyl]phenol
  • (S)-3-(1-Aminoethyl)-4-chlorophenol
  • 4-(5-Methyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid
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