AG003FMX

3764-01-0 | 2,4,6-Trichloropyrimidine

AG003FMX

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CAS Number	3764-01-0
Catalog Number	AG003FMX(AGN-PC-0JLQNL)
Chemical Name	2,4,6-Trichloropyrimidine
EC Number	223-183-0
IUPAC Name	2,4,6-trichloropyrimidine
InChI	InChI=1S/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1H
InChI Key	DPVIABCMTHHTGB-UHFFFAOYSA-N
MDL Number	MFCD00006063
Molecular Formula	C4HCl3N2
Molecular Weight	183.4231
NSC Number	6494
SMILES	ClC1=CC(Cl)=NC(Cl)=N1
Synonyms	2,4,6-Trichloropyrimidine, 3764-01-0, Pyrimidine, 2,4,6-trichloro-, 2,4,6-trichloro pyrimidine, 2,4,6-trichloro-pyrimidine, NSC 6494, MFCD00006063, CCRIS 7597, EINECS 223-183-0, AI3-26566, DPVIABCMTHHTGB-UHFFFAOYSA-N, 2,4,6-Trichloropyrimidine, 99%, 2,4,6-trichlorpyrimidin, NSC6494, PubChem9310, ACMC-1AGPV, 2,6-Trichloropyrimidine, AC1L2SXA, AC1Q1GTQ, AC1Q3IAT, 2.4.6-Trichloropyrimidin, DSSTox_CID_29143, DSSTox_RID_83362, DSSTox_GSID_49287, KSC224O8L, SCHEMBL218052, CHEMBL3187275, DTXSID5049287, CTK1C4785, 2,4,6-Trichloro-1,3-diazine, 2,4,6-Trichloropyrimidine, 97%, ACT01338, NSC-6494, ZINC1693558, Tox21_202916, ANW-28698, AKOS003628496, AC-2473, CS-W008766, MCULE-6999252052, PS-5328, RP24424, RTR-032145, TRA0091876, KS-0000051A, NCGC00260462-01, AJ-30205, AK-34914, AN-13914, BP-10681, BR-34914, CJ-06547, CJ-28343, HC210232, SC-03986, SY001498, CAS-3764-01-0, DB-019828, LS-167035, ST2409065, TR-032145, A6424, AM20100003, FT-0609856, T0417, EN300-15137, MFCD00006063 (98%), A-1728, T67412, 16514-EP2281563A1, 16514-EP2284160A1, 16514-EP2301918A1, 16514-EP2316459A1, W-106525, F0001-1082, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1, 1-BROMODECANE, C4HCl3N2, Pyrimidine,4,6-trichloro-, 2,4,6-tri chloro pyrimidine, C4-H-Cl3-N2, CID77378, AR-1D3077, ACN-026898, 2,4,6-Trichloropyrimidine, 98% - 100G 100g, 2,4,6-Trichloropyrimidine, 98.5% - 100G 100g, 112-29-8, 39718-00-8,

Complexity	89.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	181.921g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	183.416g/mol
Monoisotopic Mass	181.921g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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