N-(9-bromo-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
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N-(9-bromo-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
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CAS No:
1537-15-1
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Formula:
C15H9BrF3NO
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Chemical Name:
N-(9-bromo-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide
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Synonyms:
Trifluor-essigsaeure-(7-nitro-fluoren-2-ylamid); N-<7-Nitro-fluorenyl-(2)>-trifluoracetamid; ACETAMIDE,N-(7-NITROFLUOREN-2-YL)-2,2,2-TRIFLUORO; N-(7-Nitrofluoren-2-yl)-2,2,2-trifluoroacetamide; 2-Trifluoroacetamido-7-nitrofluorene; 9-Brom-2-
-fluoren; 7-NITRO-2-(2,2,2-TRIFLUOROACETAMIDO)FLUORENE; trifluoro-acetic acid-(7-nitro-fluoren-2-ylamide); trifluoro-acetic acid-(9-bromo-fluoren-2-ylamide); Trifluor-essigsaeure-(9-brom-fluoren-2-ylamid); 9-bromo-2-trifluoroacetamido fluorene;Expand
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CAS No:
N-(9-bromo-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide Basic Attributes
356.13700
354.98196 g/mol
12356
2924299090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:356.14
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:354.98196
Monoisotopic Mass:354.98196
Topological Polar Surface Area:29.1
Heavy Atom Count:21
Complexity:414
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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