(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole
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(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole
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CAS No:
33878-70-5
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Formula:
C5H9N5
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Chemical Name:
(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole
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Synonyms:
(S)-(-)-2-Tetrazol-5-ylpyrrolidine, Proline Tetrazole Catalyst;(S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole;(S)-(–)-5-(2-Pyrrolidinyl)-1H-tetrazole 96%;(S)-(-)-5-(2-Pyrolidinyl)-1H-tetrazole;1H-Tetrazole, 5-(2S)-2-pyrrolidinyl-;(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole;(S)-2-(1H-Tetrazol-5-yl)pyrrolidine;(S)-2-Tetrazol-5-ylpyrrolidine
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CAS No:
Characteristics
66.49000
-0.04700
1.301±0.06 g/cm3
253-258 °C
335.4±52.0 °C(Predicted)
156.626ºC
-8 ° (C=1, MeOH)
3.77±0.10
Safety Information
UN 2811 6.1/PG 3
3
25-36/37/38
26-36/37-45
T
|Danger|H301 (97.5%): 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 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:139.16
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:139.08579531
Monoisotopic Mass:139.08579531
Topological Polar Surface Area:66.5
Heavy Atom Count:10
Complexity:117
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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