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AG003J59

Name: 3-Bromoquinoline
Brand: Angene Chemical
SKU: AG003J59

5332-24-1 | 3-Bromoquinoline

Chemical structure of 3-Bromoquinoline, CAS 5332-24-1

AG003J59

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CAS Number	5332-24-1
Catalog Number	AG003J59(AGN-PC-0JKFVA)
Chemical Name	3-Bromoquinoline
EC Number	226-237-1
IUPAC Name	3-bromoquinoline
InChI	InChI=1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N
MDL Number	MFCD00006767
Molecular Formula	C9H6BrN
Molecular Weight	208.0546
NSC Number	3995
SMILES	Brc1cc2c(nc1)cccc2
Synonyms	3-BROMOQUINOLINE, 5332-24-1, Quinoline, 3-bromo-, 3-Bromoquinliine, 3-Bromo-quinoline, 3-Bromo quinoline, 3-Bromoquinoline, 98%, MFCD00006767, ZGIKWINFUGEQEO-UHFFFAOYSA-N, 3-bromoquinolin, AC-907/25014225, NSC 3995, 3-(bromo)quinoline, EINECS 226-237-1, 3-(bromo) quinoline, PubChem5814, AI3-16560, ACMC-1AX3I, UPCMLD00WMAL447, AC1L2I9S, KSC271C1D, CHEMBL41490, SCHEMBL271715, AC1Q257Q, AC1Q25B5, DTXSID0063787, CTK1H1111, ZINC66081, NSC3995, ACT07937, NSC-3995, STR02922, ABBYPHARMA AP-12-10885, ANW-31705, CB0103, RW2003, SBB059386, AKOS005203034, AB00810, AC-2815, CB-1940, CS-W019978, EBD1436104, MCULE-2202661071, PS-4091, RP04658, RTC-040335, TRA0065829, VQ10152, KS-000000Q0, AJ-10183, AK-27162, AN-13624, BC003029, CJ-00551, SC-05118, ZB002528, DB-012136, TC-040335, FT-0615253, ST24032608, ST50319421, EN300-32027, 82163-EP2280009A1, 82163-EP2284920A1, 82163-EP2295437A1, 82163-EP2298775A1, 82163-EP2305677A1, 332B241, I08-0069, W-105751, Z1235963296, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6, 10-Undecenamide, 5-Bromoisatoicanhydride, C9H6BrN, C9-H6-Br-N, ACN-S002457, CID21413, 3-Bromoquinoline, 98% - 100G 100g, A7253, A7761, B1013, 6-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, M-5150, 4692-98-2,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.968g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.058g/mol
Monoisotopic Mass	206.968g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

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

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited