1-(4-Fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one chloride

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Catalog Number
ACM31540622
Product Name
1-(4-Fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one chloride
Structure
Structure
CAS
31540-62-2
Category
Heterocyclic Organic Compound
Synonyms
Abbott-30360, EINECS 250-688-3, MolPort-000-743-055, PHAR057983, CID35835, LS-48363, 4-Fluoro-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido(4,3-b)indol-2-yl)butyrophenone hydrochloride, Butyrophenone, 4-fluoro-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido(4,3-b)indol-2-yl)-hydrochloride, BUTYROPHENONE, 4-FLUORO-4-(8-FLUORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO(4,3-b)INDOL-2-, 31540-62-2
IUPAC Name
1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one chloride
Molecular Weight
390.854 g/mol
Molecular Formula
C21H21ClF2N2O
Canonical SMILES
C1C[NH+](CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.[Cl-]
InChI Key
LGNFRLBPCVLGOB-UHFFFAOYSA-N
Boiling Point
535ºC at 760mmHg
Melting Point
212-214ºC
Flash Point
277.4ºC
EC Number
250-688-3
Exact Mass
390.13100
Hazard Statements
Xn:Harmful;
H-Bond Acceptor
4
H-Bond Donor
2
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