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(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide structure, CAS 102767-31-7

(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide

CAS Number102767-31-7

Synonyms(2S)-2-(4-chlorobutanoylamino)butanamide

Molecular FormulaC8H15ClN2O2

Molecular Weight206.67

Purity98%%

Density

Boiling Point

Melting Point

Flash Point

Appearancewhite solid

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MSDSChineseEnglish

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Cat. No.: 2A-4175871 Purity: 98%%
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Quality Control of [ 102767-31-7 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number102767-31-7
Catalog No.2A-4175871
Chinese Name(S)-N-(1-氨基-1-氧代丁-2-基)-4-氯丁酰胺
Synonyms(2S)-2-(4-chlorobutanoylamino)butanamide
Molecular FormulaC8H15ClN2O2
Molecular Weight206.67
Purity98%
Appearancewhite solid
Storage Conditionroom temperature
PubChem ID329750035
MDL NumberMFCD09955129
SMILESCC[C@H](NC(=O)CCCCl)C(N)=O
InChI1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
InChI KeyQBJNYRYTZPBHFT-LURJTMIESA-N
Beilstein/REAXYS13476773
NACRES CodeNA.24
UNSPSC41116107
Transport InfoProduct name: Levetiracetam related substance A
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