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69723-93-9

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Basic Information
CAS No.: 69723-93-9
Name: chloro-dihydrido-silicon
Molecular Structure:
Molecular Structure of 69723-93-9 (chloro-dihydrido-silicon)
Formula: ClH2Si
Molecular Weight: 65.5544
Synonyms: Chlorosilyl;Silicon chloride hydride (SiClH2);chlorosilyl;chloro-λ3-silane;
PSA: 0.00000
LogP: -0.22670
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  • Silyl, chloro- (9CI)

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    69723-93-9

    Silyl, chloro- (9CI)

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production in China for chemicals cus

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  • Silyl, chloro- (9CI)

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    69723-93-9

    Silyl, chloro- (9CI)

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  • Silyl, chloro- (9CI)

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    69723-93-9

    Silyl, chloro- (9CI)

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • Silyl, chloro- (9CI)

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    69723-93-9

    Silyl, chloro- (9CI)

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Specification

The Silyl, chloro- (9CI), with the CAS registry number 69723-93-9, has the IUPAC name of chloro-λ3-silane. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is ClH2Si.

The characteristics of Silyl, chloro- (9CI) are as followings: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 64.961429; (5)MonoIsotopic Mass: 64.961429; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 2; (8)Formal Charge: 0; (9)Complexity: 2; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [SiH2]Cl
(2)InChI: InChI=1/ClH2Si/c1-2/h2H2
(3)InChIKey: ALQGDOUABWTVGT-UHFFFAOYAZ