AG00C1XP

240816-35-7 | 4-Bromo-2-methoxy-1,3-thiazole

AG00C1XP

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CAS Number	240816-35-7
Catalog Number	AG00C1XP(AGN-PC-07H9G5)
Chemical Name	4-Bromo-2-methoxy-1,3-thiazole
IUPAC Name	4-bromo-2-methoxy-1,3-thiazole
InChI	InChI=1S/C4H4BrNOS/c1-7-4-6-3(5)2-8-4/h2H,1H3
InChI Key	OZROWEIIPIELCJ-UHFFFAOYSA-N
MDL Number	MFCD07787374
Molecular Formula	C4H4BrNOS
Molecular Weight	194.0497
SMILES	COC1=NC(Br)=CS1
Synonyms	4-Bromo-2-methoxythiazole, 240816-35-7, 4-bromo-2-methoxy-1,3-thiazole, MFCD07787374, ACMC-209g8s, AC1MC81M, 4-bromo-2-methoxy-thiazole, SCHEMBL959293, CTK7B2025, DTXSID20376855, 2-METHOXY-4-BROMOTHIAZOLE, OZROWEIIPIELCJ-UHFFFAOYSA-N, KS-00002A1S, ZINC4198785, 4-bromanyl-2-methoxy-1,3-thiazole, ANW-25322, AKOS005255991, AB42965, B2259G1, CB-3497, CS-W001509, PS-3837, QC-6437, RP03940, RTR-038805, AC-25739, AJ-48266, CJ-11372, AB0038012, TR-038805, FT-0685307, Y5356, K-6502, A817080, I09-1544, W-206872, C4H4BrNOS, ZINC04198785, CID2763266,

Complexity	82.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.92g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	194.046g/mol
Monoisotopic Mass	192.92g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number