AG00ALZ8

170232-68-5 | 2,4-Dibromothiazole-5-methanol

AG00ALZ8

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CAS Number	170232-68-5
Catalog Number	AG00ALZ8(AGN-PC-068A2L)
Chemical Name	2,4-Dibromothiazole-5-methanol
IUPAC Name	(2,4-dibromo-1,3-thiazol-5-yl)methanol
InChI	InChI=1S/C4H3Br2NOS/c5-3-2(1-8)9-4(6)7-3/h8H,1H2
InChI Key	KDMYXTBGUWUKHT-UHFFFAOYSA-N
MDL Number	MFCD09953521
Molecular Formula	C4H3Br2NOS
Molecular Weight	272.9457
SMILES	BrC1=NC(=C(S1)CO)Br
Synonyms	2,4-Dibromothiazole-5-methanol, 170232-68-5, (2,4-dibromothiazol-5-yl)methanol, (2,4-dibromo-1,3-thiazol-5-yl)methanol, (dibromo-1,3-thiazol-5-yl)methanol, SCHEMBL859604, CTK4D3528, KS-00000HAR, DTXSID40435019, 5-Thiazolemethanol,2,4-dibromo-, KDMYXTBGUWUKHT-UHFFFAOYSA-N, ANW-51990, MFCD09953521, ZINC34148973, AKOS015835055, (2,4-Dibromo-thiazol-5-yl)-methanol, DS-0341, QC-6424, AJ-87177, AK-24328, BR-24328, CJ-18209, AB0022779, DB-064775, ST2409080, TR-007456, 4CH-007774, FT-0647814, W3711, S-5610, I14-32456, C4H3Br2NOS, CID10061813,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	272.828g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	272.942g/mol
Monoisotopic Mass	270.83g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	61.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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