AG003FMN

36847-11-7 | 2,4,6-Tribromopyrimidine

AG003FMN

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CAS Number	36847-11-7
Catalog Number	AG003FMN(AGN-PC-0JNUVW)
Chemical Name	2,4,6-Tribromopyrimidine
IUPAC Name	2,4,6-tribromopyrimidine
InChI	InChI=1S/C4HBr3N2/c5-2-1-3(6)9-4(7)8-2/h1H
InChI Key	AHEYFWKLKMOHCI-UHFFFAOYSA-N
MDL Number	MFCD00233942
Molecular Formula	C4HBr3N2
Molecular Weight	316.7761
NSC Number	87663
SMILES	BrC1=CC(Br)=NC(Br)=N1
Synonyms	2,4,6-Tribromopyrimidine, 36847-11-7, Pyrimidine, 2,4,6-tribromo-, MFCD00233942, NSC87663, PubChem6896, ACMC-1AE09, NCIOpen2_009548, AC1L5Z91, AC1Q26H2, SCHEMBL2812006, CTK1C6661, DTXSID90293181, AHEYFWKLKMOHCI-UHFFFAOYSA-N, 2,4,6-Tribromopyrimidine, 95%, KS-000010AG, ZINC1562221, BBL101805, NSC-87663, QC-142, STL555602, AKOS005255681, AM80999, RP06928, VP50023, AJ-27090, AS-19803, BC003201, CJ-24581, SC-49156, AB0041175, DB-069455, TC-069400, FT-0658312, Y8883, A-7378, A18698, I03-0287, J-507066, C4HBr3N2, AR-1D3046, CID258580, 2,4,6-Tribromopyrimidine, 97% - 1G 1g, C2470, 41595-34-0,

Complexity	89.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	315.767g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	316.778g/mol
Monoisotopic Mass	313.769g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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