5-(1H-PYRROL-2-YL)-1H-TETRAZOLE

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Names

[ CAS No. ]:
31602-66-1

[ Name ]:
5-(1H-PYRROL-2-YL)-1H-TETRAZOLE

[Synonym ]:
5-(2-pyrrolyl)tetrazole
A5710
5-pyrrol-2-yl-1(2)H-tetrazole
5-(1H-pyrrol-2-yl)-1H-1,2,3,4-tetrazole
5-(1H-pyrrol-2-yl)-1H-tetrazole
5-(1H-PYRROL-2-YL)-2H-TETRAZOLE
I14-8523

Chemical & Physical Properties

[ Density]:
1.484 g/cm3

[ Boiling Point ]:
430.957ºC at 760 mmHg

[ Molecular Formula ]:
C5H5N5

[ Molecular Weight ]:
135.12700

[ Flash Point ]:
225.636ºC

[ Exact Mass ]:
135.05400

[ PSA ]:
70.25000

[ LogP ]:
0.19480

[ Index of Refraction ]:
1.669

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrrole-2-carbonitrile

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-(1,5-dimethyl-1H-pyrrol-2-yl)-1H-tetrazole(SALTDATA: FREE)
  • 1-Phenyl-5-(1H-pyrrol-2-yl)-1H-[1,2,4]triazole-3-carboxylic acid methyl ester
  • 6-[6-(dimethylamino)-5-(1H-pyrrol-2-yl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one
  • [2,2-Bi-1H-pyrrole]-4-carboxaldehyde (9CI)
  • 4-Methoxy-2,2'-Bipyrrole-5-Carboxaldehyde
  • 5-((1H-pyrrol-2-yl)methyl)-1H-pyrrole-2-carbaldehyde
  • 2-(1,3-benzothiazol-2-yloxy)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide
  • 2-(3,4-dihydro-2(1H)-isoquinolinyl)-N-(4,7,7-trimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide
  • N-(5-(2-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4,7-dimethylquinazolin-2-amine
  • 4-(2-Methylbut-3-yn-2-yl)benzonitrile
  • N-[[3-(1-methyltetrazol-5-yl)phenyl]methyl]cycloheptanamine
  • 5,6-dihydro-4H-1,2-oxazine-3-carbonitrile
  • Methyl(E)-3-(dimethyl(phenyl)silyl)hex-4-enoate
  • (2,4-Dimethoxyphenyl)(3-nitrophenyl)methanone
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