AG007JB0

30165-97-0 | 4-Morpholino-1,2,5-thiadiazol-3-ol

AG007JB0

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CAS Number	30165-97-0
Catalog Number	AG007JB0(AGN-PC-0JSN3V)
Chemical Name	4-Morpholino-1,2,5-thiadiazol-3-ol
IUPAC Name	4-morpholin-4-yl-1,2,5-thiadiazol-3-one
InChI	InChI=1S/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10)
InChI Key	DWUZILHYAJBUBR-UHFFFAOYSA-N
MDL Number	MFCD01820806
Molecular Formula	C6H9N3O2S
Molecular Weight	187.2196
SMILES	OC1=NSN=C1N2CCOCC2
UNII	9OQD3RT10O
Synonyms	30165-97-0, 4-morpholino-1,2,5-thiadiazol-3-ol, 4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-OL, 4-(morpholin-4-yl)-1,2,5-thiadiazol-3-ol, UNII-9OQD3RT10O, 1,2,5-Thiadiazol-3(2H)-one, 4-(4-morpholinyl)-, 4-morpholin-4-yl-1,2,5-thiadiazol-3-one, 9OQD3RT10O, 1,2,5-Thiadiazol-3-ol, 4-morpholino-, 3-Morpholino-4-hydroxy-1,2,5-thiadiazole, 3-Hydroxy-4-morpholino-1,2,5-thiazole, 4-Morpholin-4-yl-[1,2,5]thiadiazol-3-ol, 3-Hydroxy-4-(morpholin-4-yl)-1,2,5-thiadiazole, 4-(morpholin-4-yl)-2,3-dihydro-1,2,5-thiadiazol-3-one, 3-Hydroxy-4-morpholino-1,2,5-thiazole;4-Morpholino-1,2,5-thiadiazol-3-ol, 3-hydroxy-4-(N-morpholino)-1,2,5-thiadiazole, ZERO/001410, AC1LBXUE, Timolol maleate specified impurity D [EP], ChemDiv2_002256, AC1Q79DU, Oprea1_464928, MLS001002071, SCHEMBL1587527, CHEMBL1082515, CTK4G4599, DWUZILHYAJBUBR-UHFFFAOYSA-, KS-00002ALX, DTXSID10184249, DWUZILHYAJBUBR-UHFFFAOYSA-N, HMS1375G12, HMS2688N06, HT756, MFCD01820806, SBB000266, STK675866, ZINC13122925, AKOS001060909, AKOS005593909, MCULE-1873061037, PS-6157, RP00202, 4-Morpholino-1,2,5-thiadiazole-3-ol, AJ-63397, SMR000368186, ST016620, 3-hydroxy-4-morpholino-1,2,5-thiadiazole, DB-068234, TX-017075, AM20090409, EU-0018774, FT-0084556, FT-0650765, ST24043936, Y8607, EN300-05872, 4-(4-Morpholinyl)-1,2,5-thiadiazol-3-ol #, A20558, S-7928, 4-(3-Hydroxy-1,2,5-thiadiazol-4-yl)morpholine, SR-01000526363, 1,2,5-Thiadiazol-3(2H)-one,4-(4-morpholinyl)-, J-515840, SR-01000526363-1, 30165-97-0 4-morpholino-1,2,5-thiadiazol-3-ol, I14-14910, Z56928893, InChI=1/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10), C6H9N3O2S, CID544354,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.042g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.217g/mol
Monoisotopic Mass	187.042g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	79.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
UN Code

Certificate of Analysis

Lot Number