5-[3-(Benzyloxy)phenyl]-1H-tetrazole

Names

[ CAS No. ]:
130019-48-6

[ Name ]:
5-[3-(Benzyloxy)phenyl]-1H-tetrazole

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
475.1ºC at 760 mmHg

[ Melting Point ]:
208-210ºC

[ Molecular Formula ]:
C14H12N4O

[ Molecular Weight ]:
252.27100

[ Flash Point ]:
169.6ºC

[ Exact Mass ]:
252.10100

[ PSA ]:
63.69000

[ LogP ]:
2.44570

[ Vapour Pressure ]:
3.42E-09mmHg at 25°C

[ Index of Refraction ]:
1.635

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 4-(Benzyloxy)benzonitrile

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

  • 5-(3-Benzyloxyphenyl)-1H-tetrazole
  • 5-(3-chlorophenyl)-1h-tetrazole
  • 5-(3-METHOXYPHENYL)-1H-TETRAZOLE
  • 5-(m-Tolyl)-1H-tetrazole
  • 5-(3-Pyrrolidinyl)-1H-tetrazole hydrochloride
  • 5-(3-TRIFLUOROMETHOXYPHENYL)-1H-TETRAZOLE
  • 5-(3-BROMOPHENYL)-1H-TETRAZOLE
  • 2-((4-amino-6-(4-isopropylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3,4-dimethylphenyl)acetamide
  • 2-((4-amino-6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide
  • 2-{[4-amino-6-(4-chlorobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethylphenyl)acetamide
  • 4-amino-3-((4-bromobenzyl)thio)-6-(4-methoxybenzyl)-1,2,4-triazin-5(4H)-one
  • ethyl 2-{2-[(4-amino-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamido}benzoate
  • ethyl 2-[({[4-amino-5-(4-methoxybenzyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • 2-((4-amino-5-(4-methoxybenzyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide
  • 4-methyl-N-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-N-tosylpiperazine-1-carboxamide
  • N-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-4-methyl-N-tosylpiperazine-1-carboxamide
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