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AG00DCER

Name: 3-Methylrhodanine
Brand: Angene Chemical
SKU: AG00DCER

4807-55-0 | 3-Methylrhodanine

Chemical structure of 3-Methylrhodanine, CAS 4807-55-0

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CAS Number	4807-55-0
Catalog Number	AG00DCER(AGN-PC-0JLAVF)
Chemical Name	3-Methylrhodanine
EC Number	225-367-6
IUPAC Name	3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
InChI	InChI=1S/C4H5NOS2/c1-5-3(6)2-8-4(5)7/h2H2,1H3
InChI Key	JKLZCQWVERBDEZ-UHFFFAOYSA-N
MDL Number	MFCD00005490
Molecular Formula	C4H5NOS2
Molecular Weight	147.2186
SMILES	O=C1CSC(=S)N1C
Synonyms	3-Methylrhodanine, 4807-55-0, N-Methylrhodanine, Methylrhodanine, 3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one, 4-Thiazolidinone, 3-methyl-2-thioxo-, Rhodanine, N-methyl-, Rhodanine, 3-methyl-, USAF T-2, NSC 65351, 3-methyl-2-thioxothiazolidin-4-one, NSC 14787, NSC 42903, EINECS 225-367-6, 3-Methyl-2-thioxo-thiazolidin-4-one, BRN 0113456, JKLZCQWVERBDEZ-UHFFFAOYSA-N, NSC14787, NSC42903, 3-methyl-2-thioxo-1,3-thiazolan-4-one, 3-Methyl-2-thioxo-1,3-thiazolidin-4-one, WLN: T5SYNV EHJ BUS C1, 3-Methylrhodanine, 96%, 3-METHYL-RHODANINE, AC1L2IX2, NCIOpen2_000261, MLS001074954, SCHEMBL181527, CHEMBL224043, TPC-B014, DTXSID4063612, CTK4J0640, JKLZCQWVERBDEZ-UHFFFAOYSA-, HMS2234I11, KS-000007YQ, NSC65351, ZINC1235917, MFCD00005490, NSC-14787, NSC-42903, NSC-65351, STK353604, 3-methyl -2-thioxothiazolidin-4-one, 3-Methyl-4-oxo-thiazolidine-2-thione, AKOS000278615, MCULE-8742608574, NCGC00247050-01, AS-52586, NCI60_001012, SC-49581, SMR000568405, ZB016120, DB-051515, LS-143623, CS-0051265, FT-0635449, ST45083099, 3-Methyl-2-thioxo-1,3-thiazolidin-4-one #, 138963-EP2272849A1, 138963-EP2292586A2, 807M550, InChI=1/C4H5NOS2/c1-5-3(6)2-8-4(5)7/h2H2,1H3, C4-H5-N-O-S2, CID72900, 3-methyl-2-thioxo-4-Thiazolidinone, ACN-029794, 4-27-00-03189 (Beilstein Handbook Reference),

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.981g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	147.21g/mol
Monoisotopic Mass	146.981g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	77.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited