4-Fluoro-2-methyl-1H-indol-5-ol
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4-Fluoro-2-methyl-1H-indol-5-ol
structure -
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CAS No:
288385-88-6
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Formula:
C9H8FNO
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Chemical Name:
4-Fluoro-2-methyl-1H-indol-5-ol
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Synonyms:
1H-Indol-5-ol,4-fluoro-2-methyl-;4-Fluoro-2-methyl-1H-indol-5-ol;4-Fluoro-5-hydroxy-2-methylindole;4-Fluoro-5-hydroxy-2-methyl-1H-indole;2-Methyl-4-fluoro-5-hydroxyindole;5-Hydroxy-4-fluoro-2-methylindole
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CAS No:
Characteristics
36.02000
2.32100
1.367
327.3±37.0 °C(Predicted)
151.761ºC
1.672
0mmHg at 25°C
7.39±0.50
Safety Information
|Warning|H302+H312 (92.68%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:165.16
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:165.058992041
Monoisotopic Mass:165.058992041
Topological Polar Surface Area:36
Heavy Atom Count:12
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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