AG003HOQ

2941-62-0 | 2-methylbenzo[d]thiazol-6-amine

AG003HOQ

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CAS Number	2941-62-0
Catalog Number	AG003HOQ(AGN-PC-0JW269)
Chemical Name	2-methylbenzo[d]thiazol-6-amine
IUPAC Name	2-methyl-1,3-benzothiazol-6-amine
InChI	InChI=1S/C8H8N2S/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3
InChI Key	HFUJOSYKJMNSFQ-UHFFFAOYSA-N
MDL Number	MFCD00160076
Molecular Formula	C8H8N2S
Molecular Weight	164.2275
SMILES	CC1=NC2=C(S1)C=C(N)C=C2
Synonyms	2-methylbenzo[d]thiazol-6-amine, 2941-62-0, 6-Amino-2-methylbenzothiazole, 2-methyl-1,3-benzothiazol-6-amine, 2-Methyl-benzothiazol-6-ylamine, 6-amino-2-methyl-benzothiazole, 6-benzothiazolamine, 2-methyl-, 2-methyl-1,3-benzothiazol-6-ylamine, 2-Methylbenzothiazol-6-amine, HFUJOSYKJMNSFQ-UHFFFAOYSA-N, MFCD00160076, 2-methylbenzothiazole-6-ylamine, ZERO/004897, AC1LFZQD, PubChem20725, ACMC-1CCTF, AC1Q2PEE, AC1Q2PD2, AC1Q4W6Z, MLS000102964, 2-Methylbenzothiazole-6-amine, SCHEMBL378504, AMOT0043, CHEMBL1303564, CTK4G3247, DTXSID00354070, HMS1698J07, HMS2258P14, ZINC236086, ALBB-024789, BCP23235, 2-Methyl benzo[d] thiazol-6-amine, ANW-66719, CM0042, SBB010450, STK396221, AKOS000116045, CM-1851, MCULE-4471612929, RP02385, 1,3-Benzothiazol-6-amine, 2-methyl-, KS-00003T57, AJ-18188, BAS 05891755, CJ-02568, SC-52647, SMR000017428, ST095490, TS-02200, ZB009671, AB0038774, TC-072195, AM20040115, FT-0686931, ST24040890, Y6161, Y6162, 6-benzothiazolamine, 2-methyl-, hydrochloride, EN300-02525, 2-METHYL-1,3-BENZOTHIAZOL-6-YL AMINE, W-6576, 2-Methyl-1,3-benzothiazol-6-amine, AldrichCPR, 941M620, I09-0064, Q-103534, S14-1962, F0909-0019, A4137/0176379, InChI=1/C8H8N2S/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H, C8H8N2S, 6-Benzothiazolamine,2-methyl-, Benzothiazole, 6-amino-2-methyl-, AR-1H0983, CID762831, ACN-038699, 6-Benzothiazolamine, 2-methyl- (9CI), 29633-64-5, 602-09-5,

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
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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