AG00BD6J

220943-23-7 | 5-Fluoro-1H-indole-2-carbaldehyde

AG00BD6J

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CAS Number	220943-23-7
Catalog Number	AG00BD6J(AGN-PC-023A1S)
Chemical Name	5-Fluoro-1H-indole-2-carbaldehyde
IUPAC Name	5-fluoro-1H-indole-2-carbaldehyde
InChI	InChI=1S/C9H6FNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-5,11H
InChI Key	SVDHOCZCQXVPOU-UHFFFAOYSA-N
MDL Number	MFCD06800739
Molecular Formula	C9H6FNO
Molecular Weight	163.1484
SMILES	FC1=CC2=C(NC(C=O)=C2)C=C1
Synonyms	5-Fluoro-1H-indole-2-carbaldehyde, 220943-23-7, 1H-Indole-2-carboxaldehyde, 5-fluoro-, 5-Fluoroindole-2-carbaldehyde, SCHEMBL1335177, 5-fluoro 2-indolecarboxaldehyde, CTK7H9060, DTXSID20596970, SVDHOCZCQXVPOU-UHFFFAOYSA-N, 1193AB, ANW-56938, CF-918, FCH833317, MFCD06800739, ZINC16941632, AKOS003658199, ACM220943237, AJ-69614, AK-99922, AS-30978, AX8026282, BB0220030, ST2418765, TR-043174, BB 0220030, FT-0692723, 5-Fluoro-1H-indole-2-carbaldehyde, AldrichCPR, Z-0521, C9H6FNO, ACN-032414,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.043g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.151g/mol
Monoisotopic Mass	163.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number