AG0027T5

20174-70-3 | Benzothiazole, 2-hydrazinyl-6-methoxy-

AG0027T5

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CAS Number	20174-70-3
Catalog Number	AG0027T5(AGN-PC-0KAX2A)
Chemical Name	Benzothiazole, 2-hydrazinyl-6-methoxy-
IUPAC Name	(6-methoxy-1,3-benzothiazol-2-yl)hydrazine
InChI	InChI=1S/C8H9N3OS/c1-12-5-2-3-6-7(4-5)13-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
InChI Key	QAMZBKMFWQSHDV-UHFFFAOYSA-N
MDL Number	MFCD01439956
Molecular Formula	C8H9N3OS
Molecular Weight	195.2416
SMILES	COC1=CC2=C(C=C1)N=C(NN)S2
Synonyms	20174-70-3, 2-Hydrazinyl-6-methoxybenzo[d]thiazole, 2-hydrazino-6-methoxy-1,3-benzothiazole, 2-hydrazinyl-6-methoxy-1,3-benzothiazole, (6-Methoxybenzothiazol-2-yl)-hydrazine, (6-Methoxy-benzothiazol-2-yl)-hydrazine, QAMZBKMFWQSHDV-UHFFFAOYSA-N, Benzothiazole,2-hydrazinyl-6-methoxy-, (6-methoxy-1,3-benzothiazol-2-yl)hydrazine, 6-methoxybenzothiazole-2-ylhydrazine, hydrazinomethoxybenzothiazole, Oprea1_150964, AC1M00W3, SCHEMBL2114859, CHEMBL1241419, CTK4E3477, DTXSID20365769, 2-hydrazino-6-methoxybenzothiazole, 2-hydrazinyl-6-methoxyBenzothiazole, ACT07583, KS-000026IY, ZINC2379952, 0349AB, ANW-74170, BBL000140, MFCD01439956, SBB051613, STK507131, 2-Hyrazinyl-6-methoxybenzo[d]thiazole, AKOS000113997, HA-0925, LS40638, MCULE-3139717929, RP11522, Benzothiazole, 2-hydrazinyl-6-methoxy-, 1-(6-Methoxybenzothiazol-2-yl)hydrazine, AJ-34646, EN002559, SC-59039, AB0092850, DB-066077, ST4150654, TR-009394, 1-(6-Methoxybenzo[d]thiazol-2-yl)hydrazine, BB 0246093, FT-0681094, 1-(6-Methoxybenzo[d] thiazol-2-yl)hydrazine, 2(3H)-Benzothiazolone, 6-methoxy-, hydrazone, L-5242, 2-hydrazino-1,3-benzothiazol-6-yl methyl ether, J-509585, I01-15586, F1908-0014, 2(3H)-Benzothiazolone,6-methoxy-,hydrazone(9CI);2-hydrazino-6-methoxy-1,3-benzothiazole (en), C8H9N3OS, ZINC02379952, CID1987846, 2(3H)-Benzothiazolone, 6-methoxy-, hydrazone (9CI), 2-Hyrazinyl-6-methoxybenzo[d]thiazole, 97% - 10MG 10mg,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.047g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	195.24g/mol
Monoisotopic Mass	195.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	88.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number