AG00FSK8

Name: N-(2-Ethyl-6-methylphenyl)hydrazinecarbothioamide
Brand: Angene Chemical
SKU: AG00FSK8

656815-71-3 | N-(2-Ethyl-6-methylphenyl)hydrazinecarbothioamide

AG00FSK8

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CAS Number	656815-71-3
Catalog Number	AG00FSK8
Chemical Name	N-(2-Ethyl-6-methylphenyl)hydrazinecarbothioamide
IUPAC Name	1-amino-3-(2-ethyl-6-methylphenyl)thiourea
InChI	InChI=1S/C10H15N3S/c1-3-8-6-4-5-7(2)9(8)12-10(14)13-11/h4-6H,3,11H2,1-2H3,(H2,12,13,14)
InChI Key	KWYFZSLHEZWKHW-UHFFFAOYSA-N
MDL Number	MFCD03450498
Molecular Formula	C10H15N3S
Molecular Weight	209.3112
SMILES	CCC1=C(NC(NN)=S)C(C)=CC=C1
Synonyms	N-(2-ethyl-6-methylphenyl)hydrazinecarbothioamide, 656815-71-3, 3-amino-1-(2-ethyl-6-methylphenyl)thiourea, EN300-14932, AC1MMZ9J, AC1Q2T48, SCHEMBL16401841, CTK7F1356, KWYFZSLHEZWKHW-UHFFFAOYSA-N, Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI), ZINC259210, BBL018470, MFCD03450498, STL190837, AKOS001146065, BBV-205412, FCH4996405, MCULE-5288967271, UPCMLD0ENAT5441938:001, 1-amino-3-(2-ethyl-6-methylphenyl)thiourea, H2884, 1-amino-3-(2-ethyl-6-methyl-phenyl)thiourea, SR-01000102651, SR-01000102651-1, Z111874958, ZINC00259210, CID3269074,

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.099g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	209.311g/mol
Monoisotopic Mass	209.099g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	82.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited