AG003OT0

621-62-5 | 2-Chloro-1,1-diethoxyethane

AG003OT0

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CAS Number	621-62-5
Catalog Number	AG003OT0(AGN-PC-0JKAFH)
Chemical Name	2-Chloro-1,1-diethoxyethane
EC Number	210-695-4
IUPAC Name	2-chloro-1,1-diethoxyethane
InChI	InChI=1S/C6H13ClO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3
InChI Key	OVXJWSYBABKZMD-UHFFFAOYSA-N
MDL Number	MFCD00000949
Molecular Formula	C6H13ClO2
Molecular Weight	152.6192
NSC Number	8436
SMILES	CCOC(OCC)CCl
Synonyms	2-chloroacetal, Chloroacetaldehyde diethyl acetal, 621-62-5, 2-CHLORO-1,1-DIETHOXYETHANE, Chloroacetal, Ethane, 2-chloro-1,1-diethoxy-, Diethoxyethyl chloride, 1,1-Diethoxy-2-chloroethane, 2-Chloroacetaldehyde diethyl acetal, Monochloroacetaldehyde diethyl acetal, chloroacetaldehydediethylacetal, NSC 8436, MFCD00000949, Acetaldehyde, chloro-, diethyl acetal, OVXJWSYBABKZMD-UHFFFAOYSA-N, Chloroacetaldehyde diethyl acetal, 99%, 2-Chloroacetal, EINECS 210-695-4, MONOCHLOROACETAL, PubChem18626, AI3-08039, AC1L1YWR, 1-chloro-2,2-diethoxyethane, chloracetaldehyde diethylacetal, KSC498A1T, SCHEMBL483679, chloroacetaldehyde diethylacetal, chloroacetaldehyde-diethylacetal, ACMC-209n08, 2-chloro-1,1-diethoxy-ethane, AC1Q35F5, CHEMBL2251332, DTXSID4060735, CTK3J8019, 2-chloranyl-1,1-diethoxy-ethane, chloro-acetaldehyde diethyl-acetal, NSC8436, NSC-8436, ZINC1586741, ANW-34086, SBB060140, AKOS009159504, MCULE-9220839504, NE10066, RP21670, RTR-021365, TRA0026366, KS-00000X28, AJ-27579, AN-46712, CJ-05540, CJ-25294, TL8004051, TR-021365, FT-0623617, ST24040236, ST51046375, Acetaldehyde, chloro-, diethyl acetal (8CI), A833621, I14-7259, J-520022, Chloroacetaldehyde diethyl acetal, purum, >=98.0% (GC), InChI=1/C6H13ClO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H, Ethane,1-diethoxy-, C6H13ClO2, Acetaldehyde, diethyl acetal, C6-H13-Cl-O2, CID12128, c0084, Chloroacetaldehyde diethyl acetal, 99% - 100G 100g,

Complexity	53
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.06g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	152.618g/mol
Monoisotopic Mass	152.06g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H302
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

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