AG001ZIK

17422-33-2 | 1H-Indole, 6-chloro-

AG001ZIK

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CAS Number	17422-33-2
Catalog Number	AG001ZIK(AGN-PC-0BSX1Z)
Chemical Name	1H-Indole, 6-chloro-
EC Number	241-449-4
IUPAC Name	6-chloro-1H-indole
InChI	InChI=1S/C8H6ClN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
InChI Key	YTYIMDRWPTUAHP-UHFFFAOYSA-N
MDL Number	MFCD00005681
Molecular Formula	C8H6ClN
Molecular Weight	151.5929
NSC Number	58083
SMILES	ClC1=CC=C2C=CNC2=C1
Synonyms	6-chloroindole, 6-Chloroindole, 6-Chloro-1H-indole, 17422-33-2, 1H-Indole, 6-chloro-, 6-chloro indole, 6-Chloroindole, 99%, MFCD00005681, CHEMBL511085, CHEBI:80918, YTYIMDRWPTUAHP-UHFFFAOYSA-N, 6-chloro-indole, NSC58083, EINECS 241-449-4, 6-chlor-1H-indole, PubChem1669, 6-chloro-1-H-indole, AC1L3CYX, AC1Q3KKK, 6-Chloro-1H-indole #, SCHEMBL75475, KSC174M9P, ACMC-209e81, CTK0H4697, YTYIMDRWPTUAHP-UHFFFAOYSA-, DTXSID70169794, ZINC153934, ACN-P001106, ACN-S002831, ACT02478, ALBB-006051, BCP00061, KS-000004YN, ANW-22703, BBL013273, BDBM50434114, GEO-02877, NSC-58083, SBB004059, STK503689, AKOS000265598, AC-6211, CS-W001973, FS-1732, LS20474, MCULE-2699338313, RP01720, RP21528, RTC-060642, TRA0031704, AJ-13116, AK-27245, AM803344, AN-10298, BR-27245, CJ-01306, L849, SC-01721, SY002338, ZB005611, AB0014923, AB1001341, DB-031742, TC-060642, FT-0083785, FT-0621074, FT-0621075, ST24033100, ST50824296, EN300-39394, MFCD00005681 (98%), A-1716, C17089, 422C332, Z1695906697, InChI=1/C8H6ClN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H, null, 5-Chloroindole, C8H6ClN, C8-H6-Cl-N, cc-268, 1H-Indole, 6-chloro- (9CI), 6-Chloroindole, 98% - 1G 1g, CID87111, c1249, ACN-037757, A15299, C-4240, 3-ETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOL, 118289-55-7, 130-16-5,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.019g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.593g/mol
Monoisotopic Mass	151.019g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a
Siginal words

Certificate of Analysis

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