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Home >> Chemical Listing >> Page 1952 >> 2-[(2E)-2-Propylidenehydrazino]-1,3-Benzothiazole

2-[(2E)-2-Propylidenehydrazino]-1,3-Benzothiazole
[CAS# 59972-90-6]

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Identification
Name 2-[(2E)-2-Propylidenehydrazino]-1,3-Benzothiazole
Synonyms (E)-2-(2-propylidenehydrazinyl)benzo[d]thiazole; 2-[(2E)-2-propylidenehydrazinyl]-1,3-benzothiazole
Molecular Structure CAS#: 59972-90-6, 2-[(2E)-2-Propylidenehydrazino]-1,3-Benzothiazole
Molecular Formula C10H11N3S
Molecular Weight 205.28
CAS Registry Number 59972-90-6
SMILES CC/C=N/Nc1nc2ccccc2s1
InChI 1S/C10H11N3S/c1-2-7-11-13-10-12-8-5-3-4-6-9(8)14-10/h3-7H,2H2,1H3,(H,12,13)/b11-7+
InChIKey LMMDPLQHWNXXAB-YRNVUSSQSA-N
Properties
Density 1.249g/cm3 (Cal.)
Boiling point 330.834°C at 760 mmHg (Cal.)
Flash point 153.883°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(2E)-2-Propylidenehydrazino]-1,3-Benzothiazole
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