AG003TKM

6262-51-7 | Pentachlorocyclopropane

AG003TKM

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CAS Number	6262-51-7
Catalog Number	AG003TKM(AGN-PC-0JKGKV)
Chemical Name	Pentachlorocyclopropane
IUPAC Name	1,1,2,2,3-pentachlorocyclopropane
InChI	InChI=1S/C3HCl5/c4-1-2(5,6)3(1,7)8/h1H
InChI Key	IACJMSLMMMSESC-UHFFFAOYSA-N
MDL Number	MFCD00010796
Molecular Formula	C3HCl5
Molecular Weight	214.3050
NSC Number	139996
SMILES	ClC1(Cl)C(Cl)(Cl)C1Cl
Synonyms	PENTACHLOROCYCLOPROPANE, 6262-51-7, Cyclopropane, pentachloro-, 1,1,2,2,3-Pentachlorocyclopropane, 1,1,2,2,3-pentachloro-cyclopropane, NSC 139996, BRN 1903418, IACJMSLMMMSESC-UHFFFAOYSA-N, GEO-02635, J-640292, NSC139996, ACMC-1BAGY, AC1L2KQT, SCHEMBL777732, DTXSID6073366, CTK5B5405, ZINC1724826, MFCD00010796, AKOS015913222, FCH1320548, NSC-139996, DL-2,3-DiNpropionic acid hydrochloride, AS-39374, BC213104, CJ-29313, LS-58791, DB-054219, TC-165566, FT-0082499, FT-0636045, Pentachlorocyclopropane, technical grade, 90%, C-11396, J-800296, I14-46413, C3-H-Cl5, ClC1(Cl)C(Cl)C1(Cl)Cl, CID22631,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.849g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.291g/mol
Monoisotopic Mass	211.852g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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