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Home >> Chemical Listing >> Page 3026 >> N-Methyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine

N-Methyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine
[CAS# 92677-77-5]

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Identification
Name N-Methyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine
Synonyms N-methyl-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 92677-77-5, N-Methyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine
Molecular Formula C11H10N2S
Molecular Weight 202.28
CAS Registry Number 92677-77-5
SMILES CN(CC#C)c1nc2ccccc2s1
InChI 1S/C11H10N2S/c1-3-8-13(2)11-12-9-6-4-5-7-10(9)14-11/h1,4-7H,8H2,2H3
InChIKey ZINVCZCUFLNZOJ-UHFFFAOYSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 303.122°C at 760 mmHg (Cal.)
Flash point 137.123°C (Cal.)
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List of Reports Available for N-Methyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine
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