(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuMTetrafluoroborate
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![(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuMTetrafluoroborate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8c1aa2fa911e4a2f9997dacb03074678.png "(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuMTetrafluoroborate")
(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuMTetrafluoroborate
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CAS No:
862095-77-0
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Formula:
C19H17BF7N3
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Chemical Name:
(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuMTetrafluoroborate
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Synonyms:
(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuM Tetrafluoroborate;(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate;(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate >
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CAS No:
(R)-Benzyl-2-[4-(trifluoroMethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazoliuMTetrafluoroborate Basic Attributes
431.1582024
431.1403749
DTXSID90457120
Safety Information
III
8
1759
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:431.2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:431.1403749
Monoisotopic Mass:431.1403749
Topological Polar Surface Area:21.7
Heavy Atom Count:30
Complexity:461
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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