Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3, 4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]-

Modify Date: 2025-09-15 22:34:27

Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3, 4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]- Structure
Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3, 4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]- structure
Common Name Hydrazinecarbothioamide, 2-[1,2-dihydro-5-nitro-2-oxo-1-(2,3, 4-tri-O-acetyl-.alpha.-L-arabinopyranosyl)-3H-indol-3-ylidene]-
CAS Number 92592-82-0 Molecular Weight 523.47300
Density 1.677g/cm3 Boiling Point 654.321ºC at 760 mmHg
Molecular Formula C20H21N5O10S Melting Point N/A
MSDS N/A Flash Point 349.521ºC

 Names

Name [4,5-diacetyloxy-6-[(3Z)-3-(carbamothioylhydrazinylidene)-5-nitro-2-oxoindol-1-yl]oxan-3-yl] acetate

 Chemical & Physical Properties

Density 1.677g/cm3
Boiling Point 654.321ºC at 760 mmHg
Molecular Formula C20H21N5O10S
Molecular Weight 523.47300
Flash Point 349.521ºC
Exact Mass 523.10100
PSA 236.76000
LogP 1.30950
Index of Refraction 1.699
InChIKey VZTGGOZJKBXLKX-UHFFFAOYSA-N
SMILES CC(=O)OC1COC(n2c(O)c(N=NC(N)=S)c3cc([N+](=O)[O-])ccc32)C(OC(C)=O)C1OC(C)=O
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