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AG003705

607-35-2 | 8-Nitroquinoline

AG003705

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CAS Number	607-35-2
Catalog Number	AG003705(AGN-PC-0CQ93V)
Chemical Name	8-Nitroquinoline
EC Number	210-135-9
IUPAC Name	8-nitroquinoline
InChI	InChI=1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H
InChI Key	OQHHSGRZCKGLCY-UHFFFAOYSA-N
MDL Number	MFCD00006806
Molecular Formula	C9H6N2O2
Molecular Weight	174.1561
NSC Number	346
SMILES	[O-][N+](=O)c1cccc2c1nccc2
UNII	YWO6S88V4V
Synonyms	8-NITROQUINOLINE, 607-35-2, Quinoline, 8-nitro-, 8-Nitroqunioline, UNII-YWO6S88V4V, CCRIS 457, HSDB 5092, NSC 346, EINECS 210-135-9, MFCD00006806, BRN 0135178, YWO6S88V4V, AI3-08912, OQHHSGRZCKGLCY-UHFFFAOYSA-N, NSC346, 4msn, 8-Nitro-quinoline, Gilstone - Yellow, zlchem 249, PubChem5825, ACMC-209mls, DSSTox_CID_985, 8-NITRO QUINOLINE, 8-Nitroquinoline, 98%, AC1L1Y8C, DSSTox_RID_75907, DSSTox_GSID_20985, WLN: T66 BNJ JNW, KSC355A1H, ARONIS25148, SCHEMBL949962, CHEMBL167727, DTXSID6020985, CTK2F5013, KS-00000FOL, NSC-346, ZLC0058, ZINC334909, ACT05937, BCP18535, Tox21_200683, ANW-33566, BBL005523, SBB066322, STK801629, AKOS000277126, AC-2532, CS-W007962, LS-7562, MCULE-6713363771, RP02850, RTC-062236, TRA0015149, VQ10384, 8-Nitro-quinolin;Quinoline, 8-nitro-;, NCGC00248797-01, NCGC00248797-02, NCGC00258237-01, AJ-19693, AK-25209, AN-13901, AS-17301, BR-25209, CAS-607-35-2, CJ-02903, SC-05674, U377, ZB010760, AB1001259, DB-031637, TC-062236, FT-0621571, N0345, ST24030041, ST45024375, KS-00004726, A26303, M-4088, AB00443675-03, 607N352, AJ-333/25006054, W-105230, W-203269, F1716-0337, InChI=1/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6, 2ZQ, null, 8-Nitroquinoline, 98+%, C9H6N2O2, C9-H6-N2-O2, CID11830, ACN-036039, 8-Nitroquinoline, 98% - 100G 100g, 5-20-07-00327 (Beilstein Handbook Reference), N/A, 183208-38-0,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.043g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	174.159g/mol
Monoisotopic Mass	174.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
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Analysis Data:

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Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited