AG003B7L

943-03-3 | 6-Methoxybenzo[d]thiazole-2-carbonitrile

AG003B7L

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CAS Number	943-03-3
Catalog Number	AG003B7L(AGN-PC-0JMELF)
Chemical Name	6-Methoxybenzo[d]thiazole-2-carbonitrile
IUPAC Name	6-methoxy-1,3-benzothiazole-2-carbonitrile
InChI	InChI=1S/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H3
InChI Key	DEWDWBYQOFXKIH-UHFFFAOYSA-N
MDL Number	MFCD00010537
Molecular Formula	C9H6N2OS
Molecular Weight	190.2217
NSC Number	377382
SMILES	N#CC1=NC2=CC=C(OC)C=C2S1
Synonyms	2-Cyano-6-methoxybenzothiazole, 943-03-3, 6-methoxybenzo[d]thiazole-2-carbonitrile, 6-Methoxy-2-benzothiazolecarbonitrile, 6-Methoxy-1,3-benzothiazole-2-carbonitrile, 6-methoxybenzothiazole-2-carbonitrile, 6-methoxy-benzothiazole-2-carbonitrile, 6-methoxy-2-cyano-benzothiazole, DEWDWBYQOFXKIH-UHFFFAOYSA-N, MFCD00010537, 2-Cyano-6-methoxybenzothiazole, 99%, 2-Benzothiazolecarbonitrile, 6-methoxy-, NSC377382, PubChem9766, AC1L7VFU, ACMC-209rr8, KSC486M5P, 2-cyano-6-methoxybenzotiazole, 2-cyano-6-methoxybenzthiazole, SCHEMBL906609, BEN042, 2-cyano-6-methoxy-benzothiazole, 2-cyano-6-methoxybenzo-thiazole, CTK3I6657, 2-cyano-6-methyoxy-benzothiazole, DTXSID00321545, ACT08691, CS-M0620, KS-00000N0E, ZINC2539373, ANW-40242, FC0643, GEO-00839, SBB067090, AKOS000814239, 2-Benzothiazolecarbonitrile, 6-methoxy, AC-7701, AN-8709, CC-1284, FS-1338, MCULE-6563938110, NSC-377382, RP24998, RTC-020694, TRA0100761, AJ-38863, AK-29620, EN001607, SC-19681, ST044504, AB0027794, AB1007877, DB-012659, ST2406504, TC-020694, 4CH-018095, FT-0603715, W9673, 6-Methoxy-1,3-benzothiazole-2-carbonitrile #, C50054, L-4157, 943C033, I14-1109, W-200532, F2167-0001, 6-(1/4)xNo>>u-2-+/-(1/2)(2) centacsso(1/4)xeae, InChI=1/C9H6N2OS/c1-12-6-2-3-7-8(4-6)13-9(5-10)11-7/h2-4H,1H, C9H6N2OS, c1176, CID342109, ACN-037951, 6-methoxybenzo[d] thiazole-2-carbonitrile, A11067, 2-Cyano-6-methoxybenzothiazole, 99% - 1G 1g, 2-Benzothiazolecarbonitrile, 6-methoxy- (7CI,8CI,9CI),

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.02g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.22g/mol
Monoisotopic Mass	190.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	74.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number