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AG003FJC

4532-64-3 | 2,3-Dimercaptobutane

Chemical structure of 2,3-Dimercaptobutane, CAS 4532-64-3
AG003FJC
sdsSDS
sdsCOA

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CAS Number 4532-64-3
Catalog Number AG003FJC(AGN-PC-00K3A1)
Chemical Name 2,3-Dimercaptobutane
EC Number 224-870-8
FEMA Number 3477
IUPAC Name butane-2,3-dithiol
InChI InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI Key TWWSEEHCVDRRRI-UHFFFAOYSA-N
MDL Number MFCD00010024
Molecular Formula C4H10S2
Molecular Weight 122.2522
SMILES CC(S)C(S)C
Synonyms
2,3-Butanedithiol, 4532-64-3, 2,3-Dimercaptobutane, butane-2,3-dithiol, FEMA No. 3477, EINECS 224-870-8, TWWSEEHCVDRRRI-UHFFFAOYSA-N, 2,3-Butanebisthiol, 2,3-butane dithiol, ACMC-1CSZH, AC1LC5PD, DSSTox_CID_27089, DSSTox_RID_82101, DSSTox_GSID_47089, SCHEMBL41922, KSC235O4L, 2,3-Butanedithiol, >=97%, CHEMBL3187041, DTXSID5047089, CTK1D5745, FEMA 3477, TWWSEEHCVDRRRI-UHFFFAOYSA-, KS-000010HT, Tox21_301822, 2,3-Butanedithiol, >=99%, FG, ANW-30266, MFCD00010024, AKOS015897456, NE10677, TRA0057802, NCGC00256199-01, AN-21047, CAS-4532-64-3, AB1005958, DB-003227, LS-179673, RT-001315, B2888, FT-0609505, 532B643, A826776, I09-0143, Q-100486, InChI=1/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3, 2,3-Butanedithiol, United States Pharmacopeia (USP) Reference Standard, null, 2.3-Butanedithiol, UNII-69G298U39K, C4H10S2, C4-H10-S2, CID548353, 69G298U39K, 2,3-Dihydro-1H-Pyrrolo[3,4-C]Pyridine dihydrochloride,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited