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Home > Encyclopedia > 5-Cyclopropyl-2H-1,2,3,4-tetraazole

5-Cyclopropyl-2H-1,2,3,4-tetraazole

5-Cyclopropyl-2H-1,2,3,4-tetraazole structure

5-Cyclopropyl-2H-1,2,3,4-tetraazole 

structure
  • CAS No:

    27943-07-3

  • Formula:

    C4H6N4

  • Chemical Name:

    5-Cyclopropyl-2H-1,2,3,4-tetraazole

  • Synonyms:

    5-cyclopropyl-2H-tetrazole; 5-CYCLOPROPYL-2H-TETRAAZOLE;

5-Cyclopropyl-2H-1,2,3,4-tetraazole Basic Attributes

110.11700

110.059246208 g/mol

282035

DTXSID40314330

2933990090

Characteristics

54.46000

0.07710

1.46g/cm3

152-154ºC

284.2ºC

142.8ºC

1.634

0.00302mmHg at 25°C

Safety Information

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:110.12
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:110.059246208
Monoisotopic Mass:110.059246208
Topological Polar Surface Area:54.5
Heavy Atom Count:8
Complexity:90
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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