AG0037YG

35573-93-4 | 3-Chloro-1,1-diethoxypropane

AG0037YG

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CAS Number	35573-93-4
Catalog Number	AG0037YG(AGN-PC-0JM1RD)
Chemical Name	3-Chloro-1,1-diethoxypropane
EC Number	252-623-4
IUPAC Name	3-chloro-1,1-diethoxypropane
InChI	InChI=1S/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H3
InChI Key	NXHONHDWVLPPCS-UHFFFAOYSA-N
MDL Number	MFCD00000994
Molecular Formula	C7H15ClO2
Molecular Weight	166.6458
NSC Number	60136
SMILES	ClCCC(OCC)OCC
Synonyms	3-Chloro-1,1-diethoxypropane, 35573-93-4, 3-Chloropropionaldehyde diethyl acetal, Propane, 3-chloro-1,1-diethoxy-, 3-Chloropropionaldehyde diethylacetal, 1-Chloro-3,3-diethoxypropane, NXHONHDWVLPPCS-UHFFFAOYSA-N, MFCD00000994, .beta.-Chloropropionaldehyde diethyl acetal, NSC60136, EINECS 252-623-4, AC1L3VZT, 3,3-diethoxypropylchloride, AC1Q3UI5, C7H15ClO2, 3,3-Diethoxypropyl chloride, SCHEMBL57500, 3-ethoxy-4-oxahexyl chloride, AC1Q35F3, 3-chloro-1,1-diethoxy-propane, 3-Chloropropanal Diethyl Acetal, CTK4H4809, DTXSID20189048, Propane,3-chloro-1,1-diethoxy-, 3-chloranyl-1,1-diethoxy-propane, KS-000001PY, ZINC1690015, 3-Chloroprionaldehyde Diethyl Acetal, NSC 60136, NSC-60136, 3-chloro-propionaldehyde diethylacetal, AKOS006221912, 3-chloro-propionaldehyde diethyl acetal, beta-chloropropionaldehyde diethylacetal, beta-Chloropropionaldehyde diethyl acetal, SC-24675, Propionaldehyde, 3-chloro-, diethyl acetal, AM20090561, FT-0615517, Y3229, EN300-65888, A822877, S14-1250, 3-Chloroprionaldehyde Diethyl Acetal, Technical grade, 3-Chloropropionaldehyde diethylacetal, technical, >=90% (GC), 3-Chloro-1,1-diethoxypropane, stab. with 0.5% calcium carbonate, InChI=1/C7H15ClO2/c1-3-9-7(5-6-8)10-4-2/h7H,3-6H2,1-2H, C7-H15-Cl-O2, |A-Chloropropanal Diethyl Acetal, 3-Chloropropionaldehydediethylacetal, CID96217, AR-1F2464, c1268, |A-Chloropropionaldehyde Diethyl Acetal, ACN-043386, 79678-32-3,

Complexity	62.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.076g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.645g/mol
Monoisotopic Mass	166.076g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226
Packing Group	Ⅲ
Precautionary statements	P210-P370+P378
UN Code	UN 1993

Certificate of Analysis

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