AG003HOP

13382-43-9 | 2-Methylbenzo[d]thiazol-5-amine

AG003HOP

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CAS Number	13382-43-9
Catalog Number	AG003HOP(AGN-PC-0JKOY0)
Chemical Name	2-Methylbenzo[d]thiazol-5-amine
IUPAC Name	2-methyl-1,3-benzothiazol-5-amine
InChI	InChI=1S/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
InChI Key	GPWQHYMVUZYWIK-UHFFFAOYSA-N
MDL Number	MFCD00226291
Molecular Formula	C8H8N2S
Molecular Weight	164.2275
SMILES	NC1=CC=C(SC(C)=N2)C2=C1
Synonyms	13382-43-9, 2-Methylbenzo[d]thiazol-5-amine, 5-Amino-2-methylbenzothiazole, 2-Methyl-1,3-benzothiazol-5-amine, 5-Benzothiazolamine, 2-methyl-, 2-methyl-5-benzothiazolamine, 2-methyl-5-aminobenzothiazole, 2-methylbenzothiazole-5-ylamine, GPWQHYMVUZYWIK-UHFFFAOYSA-N, MFCD00226291, 2-Methyl-1,3-benzothiazol-5-ylamine, 2-Methyl-1,3-benzothiazol-5-amine, 95%, ZERO/004895, AC1L1VCR, AC1Q2PDB, ACMC-209v5w, Cambridge id 5107842, 2-methylbenzothiazol-5-amine, SCHEMBL297202, 5-Benzothiazolamine,2-methyl-, DTXSID0065430, 2-Methyl-benzothiazol-5-ylamine, CTK3J5196, ZINC294934, 5-benzothiazolamine,2-methyl-(9ci), ANW-44658, SBB013048, STK792946, 5-Amino-2-methyl-1,3-benzothiazole, AKOS000813665, CS-W017900, MCULE-1974706523, VZ24887, 2-Methyl-1,3-benzothiazol-5-amine #, TRA-0184739, 2,1,3-Benzothiadiazole, 5,6-dimethyl-, AJ-18998, AS-38727, QC-10026, SC-26542, ST082359, ZB010239, 5-amino-2-methylbenzothiazole, AldrichCPR, DB-042203, RT-002397, ST2410144, Benzo[c]1,2,5-thiadiazole, 5,6-dimethyl-, FT-0636883, Z4097, 5-Amino-2-Methyl-Benzothiazole Dihydrochloride, M-4602, A806683, I14-93872, F3284-7443, A4137/0176377, InChI=1/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H, C8H8N2S, C8-H8-N2-S, CID36229, 5,6-Dimethylbenzo-2,1,3-thiadiazole, ACN-037098, 5-Benzothiazolamine, 2-methyl- (9CI),

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.041g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.226g/mol
Monoisotopic Mass	164.041g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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