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AG00ACV6

18392-47-7 | 2-[(1,3-Benzothiazol-2-yl)amino]ethanol

Chemical structure of 2-[(1,3-Benzothiazol-2-yl)amino]ethanol, CAS 18392-47-7
AG00ACV6
sdsSDS
sdsCOA
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CAS Number 18392-47-7
Catalog Number AG00ACV6(AGN-PC-0K8KD8)
Chemical Name 2-[(1,3-Benzothiazol-2-yl)amino]ethanol
IUPAC Name 2-(1,3-benzothiazol-2-ylamino)ethanol
InChI InChI=1S/C9H10N2OS/c12-6-5-10-9-11-7-3-1-2-4-8(7)13-9/h1-4,12H,5-6H2,(H,10,11)
InChI Key LLVFXPJHBXATPC-UHFFFAOYSA-N
MDL Number MFCD00519113
Molecular Formula C9H10N2OS
Molecular Weight 194.2535
SMILES OCCNC1SC2=C(C=CC=C2)N=1
Synonyms
18392-47-7, 2-(Benzo[d]thiazol-2-ylamino)ethanol, 2-(1,3-benzothiazol-2-ylamino)-1-ethanol, 2-(1,3-benzothiazol-2-ylamino)ethanol, 2-[(1,3-Benzothiazol-2-yl)amino]ethan-1-ol, 2-(Benzothiazol-2-ylamino)ethanol, 2-(Benzothiazol-2-ylamino)-ethanol, BAS 00344361, benzothiazolylaminoethanol, AC1LW60I, AC1Q7D5F, Oprea1_726461, Oprea1_849416, 2-hydroxyethylaminobenzothiazole, SCHEMBL11207220, CTK0I3601, DTXSID00364957, HMS1672G11, 2-(Benzothiazole-2-ylamino)ethanol, KS-000024TH, ZINC2053481, ethanol,2-(2-benzothiazolylamino)-, 6175AD, MFCD00519113, SBB091780, AKOS000122030, 2-(benzothiazol-2-ylamino)ethan-1-ol, EC-0741, MCULE-4352905750, RP11482, 2-(Benzo[d]thiazol-2-ylamino);ethanol, TR-008486, FT-0680965, EN300-03185, I05-2530, J-506221, Z86233261, C9H10N2OS, CID1718970, Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI),

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited