AG008UGH

105350-49-0 | 4-(thiazol-2-yloxy)benzenamine

AG008UGH

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CAS Number	105350-49-0
Catalog Number	AG008UGH(AGN-PC-06L4YO)
Chemical Name	4-(thiazol-2-yloxy)benzenamine
IUPAC Name	4-(1,3-thiazol-2-yloxy)aniline
InChI	InChI=1S/C9H8N2OS/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-6H,10H2
InChI Key	YKEZUUNVYCTDRU-UHFFFAOYSA-N
MDL Number	MFCD09743704
Molecular Formula	C9H8N2OS
Molecular Weight	192.2376
SMILES	S1C=CN=C1OC2=CC=C(C=C2)N
Synonyms	4-(Thiazol-2-yloxy)phenylamine, 105350-49-0, 4-(Thiazol-2-yloxy)aniline, 4-(1,3-thiazol-2-yloxy)aniline, 4-(Thiazol-2-yloxy)benzenamine, PubChem15820, 4-(2-thiazolyloxy)Benzenamine, SCHEMBL1371678, CTK7D7789, DTXSID90655922, YKEZUUNVYCTDRU-UHFFFAOYSA-N, Benzenamine, 4-(2-thiazolyloxy)-, KS-000025ZL, ANW-51319, MFCD09743704, SBB091441, ZINC16677891, 4-(1,3-thiazol-2-yloxy)phenylamine, 4-[(1,3-Thiazol-2-yl)oxy]aniline, AKOS009393859, GS-4348, BENZENAMINE,4-(2-THIAZOLYLOXY)-, AJ-68958, AK-22194, BR-22194, AB0034576, DB-059331, TR-001110, 4CH-008461, FT-0738036, ST24028848, X8752, S-3262, I14-37647, C9H8N2OS,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.036g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.236g/mol
Monoisotopic Mass	192.036g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	76.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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