(3-(1h-tetrazol-1-yl)phenoxy)acetic acid

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Names

[ CAS No. ]:
462067-31-8

[ Name ]:
(3-(1h-tetrazol-1-yl)phenoxy)acetic acid

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
466.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N4O3

[ Molecular Weight ]:
220.18500

[ Flash Point ]:
235.8ºC

[ Exact Mass ]:
220.06000

[ PSA ]:
90.13000

[ LogP ]:
0.12570

[ Index of Refraction ]:
1.676

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetic acid,2-(3-aminophenoxy)-
  • Triethyl orthoformate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [3-(1H-tetrazol-1-yl)phenyl]acetic acid
  • PHENYL(1H-TETRAZOL-1-YL)ACETIC ACID
  • ETHYL 2-(2,4-DICHLORO-5-[5-(4-CHLOROPHENYL)-1H-1,2,3,4-TETRAAZOL-1-YL]PHENOXY)ACETATE
  • ETHYL 2-(2,4-DICHLORO-5-[5-(4-NITROPHENYL)-1H-1,2,3,4-TETRAAZOL-1-YL]PHENOXY)ACETATE
  • ETHYL 2-(2,4-DICHLORO-5-[5-(4-METHOXYPHENYL)-1H-1,2,3,4-TETRAAZOL-1-YL]PHENOXY)ACETATE
  • (5-Amino-1H-tetrazol-1-yl)acetic acid
  • 2-(2-Methylfuran-3-yl)propanal
  • Methyl 2-{[3-(2-{[(4-methoxyphenyl)sulfonyl]amino}ethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio}butanoate
  • 5-(Azetidine-1-sulfonyl)-2-chlorobenzoic acid
  • 3-(4-bromophenylsulfonyl)-N-isopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(4-fluorobenzyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-((4-bromophenyl)sulfonyl)-N-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N,N-diethyl-2-[3-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
  • 1-(2,4-dimethylphenyl)-4-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine
  • N-(2-fluorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetamide
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