AG002RIR

2605-14-3 | Benzothiazole, 2-chloro-6-methoxy-

AG002RIR

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CAS Number	2605-14-3
Catalog Number	AG002RIR(AGN-PC-0JO449)
Chemical Name	Benzothiazole, 2-chloro-6-methoxy-
EC Number	923-874-3
IUPAC Name	2-chloro-6-methoxy-1,3-benzothiazole
InChI	InChI=1S/C8H6ClNOS/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3
InChI Key	FVUFTABOJFRHSU-UHFFFAOYSA-N
MDL Number	MFCD00671510
Molecular Formula	C8H6ClNOS
Molecular Weight	199.6573
NSC Number	118120
SMILES	ClC=1SC2=C(N1)C=CC(=C2)OC
Synonyms	2605-14-3, 2-Chloro-6-methoxybenzothiazole, 2-chloro-6-methoxybenzo[d]thiazole, 2-chloro-6-methoxy-1,3-benzothiazole, benzothiazole, 2-chloro-6-methoxy-, 2-Chloro-6-methoxy-benzothiazole, MFCD00671510, NSC118120, PubChem17253, ACMC-1CIPM, chloromethoxybenzothiazole, AC1L6SQA, AC1Q3PXE, KSC495G2L, SCHEMBL144993, IFLab1_006362, CTK3J5325, KS-00000MBC, 2-chloro-6-methoxy benzothiazole, 2-chloro-6-methoxybenzo-thiazole, DTXSID70297788, FVUFTABOJFRHSU-UHFFFAOYSA-N, HMS1430B07, ACT07784, BCP26479, EBD45984, ZINC1707774, ANW-25871, FC0640, SBB092532, 2-chloro-6-methoxybenzo[d]thiazole ., AKOS005072980, 2-Chloro-6-methoxybenzothiazole, 97%, 6-METHOXY-2-CHLOROBENZOTHIAZOLE, AB06750, CC-1279, HA-0923, MCULE-1108398239, NSC-118120, RP11699, RTR-033223, VT10091, AJ-30690, AK-23628, BP-10080, CJ-06760, CJ-28914, SC-28376, SY036869, AB0023803, AB1007875, DB-027994, ST2416775, TR-033223, 4CH-014568, AM20040043, FT-0634391, W4941, MFCD00671510 (96%), L-2607, 605C143, I10-0444, J-508949, F1910-0014, 6-Methoxy-2-chlorobenzothiazole; 2-chloro-6-methoxy-1,3-benzothiazole, C8H6ClNOS, AR-1H9333, CID273132, C1464, 2-Chloro-6-methoxybenzothiazole, 97% - 1G 1g, benzothiazole, 2-chloro-6-methoxy- (6ci,7ci,8ci,9ci), 26236-17-9,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.986g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.652g/mol
Monoisotopic Mass	198.986g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number