AG0002GX

1006-99-1 | Benzothiazole, 5-chloro-2-methyl-

AG0002GX

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CAS Number	1006-99-1
Catalog Number	AG0002GX(AGN-PC-0JKBFB)
Chemical Name	Benzothiazole, 5-chloro-2-methyl-
EC Number	213-746-9
IUPAC Name	5-chloro-2-methyl-1,3-benzothiazole
InChI	InChI=1S/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3
InChI Key	XCALAYIRFYALSX-UHFFFAOYSA-N
MDL Number	MFCD00022881
Molecular Formula	C8H6ClNS
Molecular Weight	183.6579
NSC Number	8453
SMILES	CC1=NC2=CC(Cl)=CC=C2S1
Synonyms	5-Chloro-2-methylbenzothiazole, 1006-99-1, 5-chloro-2-methylbenzo[d]thiazole, 2-methyl-5-chlorobenzothiazole, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 5-Chloro-2-methyl-1,3-benzothiazole, USAF EK-P-4382, 5-Chloro-2-methyl-benzothiazole, NSC 8453, EINECS 213-746-9, BRN 0120802, 2-methyl-5-chloro benzothiazole, 2-Methyl-5-chloro-benzothiazole, XCALAYIRFYALSX-UHFFFAOYSA-N, MFCD00022881, 5-CHLORO-2-METHYL BENZOTHIAZOLE, 2-metyl-5-chloro-benzothiazole, NSC8453, PubChem10878, ACMC-2097ru, AC1L22NZ, AC1Q2PD9, Cambridge id 5107825, 4-27-00-01086 (Beilstein Handbook Reference), KSC499C8B, SCHEMBL1049510, Jsp000154, DTXSID0061402, CTK3J9180, Benzothiazole,5-chloro-2-methyl-, ZINC294925, WLN: T56 BN DSJ C1 HG, EBD41966, KS-00000VT0, NSC-8453, ANW-14344, SBB059461, STK396249, 5-Chloro-2-methylbenzothiazole, 97%, AKOS000121462, MCULE-8516460942, NE10847, RP24430, VT10110, 5-Chloro-2-methyl-1,3-benzothiazole #, AC-15246, AJ-18997, AN-48281, AS-12866, BP-12408, LS-40720, SC-46613, SY036182, ZB010238, DB-029121, TC-103089, TL8006913, 4CH-021926, CS-0037554, FT-0620269, ST24044619, ST50909179, EN300-21184, MFCD00022881 (97%), I01-2982, W-108946, F9995-1151, InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H, C8H6ClNS, Indol-5-yl methyl ether, C8-H6-Cl-N-S, CID13873, C1475, A16218, 5-Chloro-2-methylbenzothiazole, 99% - 100G 100g, Benzothiazole, 5-chloro-2-methyl- (6CI,7CI,8CI,9CI),

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.991g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	183.653g/mol
Monoisotopic Mass	182.991g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number