AG000CS1

Name: Hydrazinecarbothioamide, N-(3-bromophenyl)-
Brand: Angene Chemical
SKU: AG000CS1

116567-17-0 | Hydrazinecarbothioamide, N-(3-bromophenyl)-

AG000CS1

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CAS Number	116567-17-0
Catalog Number	AG000CS1(AGN-PC-0LWHIN)
Chemical Name	Hydrazinecarbothioamide, N-(3-bromophenyl)-
IUPAC Name	1-amino-3-(3-bromophenyl)thiourea
InChI	InChI=1S/C7H8BrN3S/c8-5-2-1-3-6(4-5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
InChI Key	MAPPIIPCKZAUDC-UHFFFAOYSA-N
MDL Number	MFCD00041285
Molecular Formula	C7H8BrN3S
Molecular Weight	246.1275
SMILES	BrC=1C=C(C=CC1)NC(=S)NN
Synonyms	N-(3-bromophenyl)hydrazinecarbothioamide, 116567-17-0, CHEMBL3286595, 3-amino-1-(3-bromophenyl)thiourea, Hydrazinecarbothioamide,N-(3-bromophenyl)-, EN300-15009, AC1OEVYS, ACMC-1BTNP, AC1Q550H, SCHEMBL6153945, CTK4A9858, DTXSID90427702, 1-amino-3-(3-bromophenyl)thiourea, ZINC3888925, BDBM50019762, AKOS009038702, BBV-205515, FCH4807295, MCULE-4705109480, NE36562, NCGC00339801-01, RT-014109, Hydrazinecarbothioamide, N-(3-bromophenyl)-, AB01333475-02, Z111875038, ZINC03888925, ACN-042567, CID7064051,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.962g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	246.126g/mol
Monoisotopic Mass	244.962g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	82.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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