AG001NFO

1516-37-6 | Thiourea, N-(2-methoxyphenyl)-

AG001NFO

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CAS Number	1516-37-6
Catalog Number	AG001NFO(AGN-PC-0JVGPA)
Chemical Name	Thiourea, N-(2-methoxyphenyl)-
IUPAC Name	(2-methoxyphenyl)thiourea
InChI	InChI=1S/C8H10N2OS/c1-11-7-5-3-2-4-6(7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)
InChI Key	HXCHZMHFZXNFIX-UHFFFAOYSA-N
MDL Number	MFCD00022162
Molecular Formula	C8H10N2OS
Molecular Weight	182.2428
NSC Number	523842
SMILES	S=C(N)NC1=CC=CC=C1OC
UNII	XUU985ZMA2
Synonyms	(2-Methoxyphenyl)thiourea, 1516-37-6, 1-(2-methoxyphenyl)thiourea, o-Methoxyphenylthiourea, n-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, N-(o-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, 1-(o-Methoxyphenyl)thiourea, 2-methoxyphenylthiourea, Urea, 1-(o-methoxyphenyl)-2-thio-, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, UNII-XUU985ZMA2, NSC 523842, Thiourea, (methoxyphenyl)-, BRN 0778949, XUU985ZMA2, (2-methoxy-phenyl)-thiourea, AI3-61348, Thiourea, N-(2-methoxyphenyl)-, MFCD00022162, Amino[(2-methoxyphenyl)amino]methane-1-thione, NSC523842, ACMC-20appc, AC1LF4AN, AC1Q4EKV, Maybridge1_008948, WLN: SUYZMR BO1, 3-13-00-00813 (Beilstein Handbook Reference), KSC527C4P, ARONIS24020, SCHEMBL1396138, THI029, Thiourea,N-(2-methoxyphenyl)-, CHEMBL1095046, CTK4C7147, HMS566O16, KS-00000ZDK, DTXSID20164810, HXCHZMHFZXNFIX-UHFFFAOYSA-N, AC1Q4651, KS-000046GW, ZINC5734281, 4705AD, CCG-47302, FD7366, HTS001881, SBB055318, STK107377, AKOS000476882, Thiourea, (2-methoxyphenyl)- (9CI), MCULE-2073622609, NE48931, NSC-523842, PS-5467, SDCCGMLS-0064695.P001, 1-(2-Methoxyphenyl)-2-thiourea, 99%, AC-25142, AN-49363, CJ-12702, SC-64648, UPCMLD0ENAT0517-5428:001, AB0005254, AB1003967, DB-018445, LS-160447, TC-172983, FT-0605550, ST45024765, EN300-17322, SR-01000636927, I09-2969, SR-01000636927-1, SR-01000636927-2, InChI=1/C8H10N2OS/c1-11-7-5-3-2-4-6(7)10-8(9)12/h2-5H,1H3,(H3,9,10,12, null, C8H10N2OS, C8-H10-N2-O-S, CID722774, 1-(2-Methoxyphenyl)-2-thiourea, 95% - 5G 5g,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.051g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	182.241g/mol
Monoisotopic Mass	182.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	79.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P280
Signal Words	warning
UN Code	\N

Certificate of Analysis

Lot Number