AG000Q1M

120-75-2 | Benzothiazole, 2-methyl-

AG000Q1M

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CAS Number	120-75-2
Catalog Number	AG000Q1M(AGN-PC-0JK8K2)
Chemical Name	Benzothiazole, 2-methyl-
EC Number	204-423-3
IUPAC Name	2-methyl-1,3-benzothiazole
InChI	InChI=1S/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H3
InChI Key	DXYYSGDWQCSKKO-UHFFFAOYSA-N
MDL Number	MFCD00005794
Molecular Formula	C8H7NS
Molecular Weight	149.2129
NSC Number	3825
SMILES	CC1=NC2=C(S1)C=CC=C2
UNII	7LX1XE6H8W
Synonyms	2-Methylbenzothiazole, 120-75-2, Benzothiazole, 2-methyl-, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 2-methyl-benzothiazole, Benzothiazole, methyl-, USAF EK-1853, UNII-7LX1XE6H8W, 2-METHYLBENZO[D]THIAZOLE, 2-Methyl benzothiazole, NSC 3825, EINECS 204-423-3, BRN 0112427, 7LX1XE6H8W, 2-Methylbenzothiazole, 99%, methylbenzthiazole, DXYYSGDWQCSKKO-UHFFFAOYSA-N, 55299-16-6, CCRIS 8096, methylbenzothiazole, benzothiazole,methyl-, 2-methylbenzothiazoline, PubChem10877, 874-45-3, ACMC-1BT2L, AC1L1R0P, DSSTox_CID_29064, DSSTox_RID_83283, DSSTox_GSID_49208, SCHEMBL55837, 4-27-00-01080 (Beilstein Handbook Reference), KSC257A4J, 2-Methyl-1,3-benzothiazole #, CHEMBL2393325, DTXSID8049208, SCHEMBL10600002, CTK1F7044, WLN: T56 BN DSJ C1, NSC3825, ZINC388076, KS-00000EB2, NSC-3825, Tox21_202975, ANW-17529, MFCD00005794, SBB059092, AKOS000507502, CS-W009170, MCULE-2370272830, RL00865, RTR-003426, TRA0034960, NCGC00260521-01, AC-19506, AJ-20418, AK-45781, AN-22832, AS-12908, CAS-120-75-2, CJ-03099, LS-40795, SY001190, ZB011268, DB-028158, ST2417085, TR-003426, FT-0613010, M0516, ST50824167, MFCD00005794 (98%), M-6408, 196092-EP2272972A1, 196092-EP2272973A1, 196092-EP2277872A1, A804586, AA-504/31983006, I14-4797, W-108472, F0001-0331, InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H, Spirotrypan, C8H7NS, C8-H7-N-S, CID8446, Benzothiazole, 2-methyl- (6CI,8CI,9CI), A2535, 2-Methylbenzothiazole, 98% - 100G 100g,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.03g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.211g/mol
Monoisotopic Mass	149.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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

Certificate of Analysis

Lot Number