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Home >> Chemical Listing >> Page 2749 >> N-(3-Buten-1-yl)-1,3-thiazol-2-amine

N-(3-Buten-1-yl)-1,3-thiazol-2-amine
[CAS# 848308-45-2]

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Identification
Name N-(3-Buten-1-yl)-1,3-thiazol-2-amine
Synonyms 2-Thiazolamine, N-3-butenyl-; N-(but-3-en-1-yl)thiazol-2-amine
Molecular Structure CAS#: 848308-45-2, N-(3-Buten-1-yl)-1,3-thiazol-2-amine
Molecular Formula C7H10N2S
Molecular Weight 154.23
CAS Registry Number 848308-45-2
SMILES C=CCCNc1nccs1
InChI 1S/C7H10N2S/c1-2-3-4-8-7-9-5-6-10-7/h2,5-6H,1,3-4H2,(H,8,9)
InChIKey VFFCNJAPLVYTAB-UHFFFAOYSA-N
Properties
Density 1.132g/cm3 (Cal.)
Boiling point 229.88°C at 760 mmHg (Cal.)
Flash point 92.829°C (Cal.)
Refractive index 1.59 (Cal.)
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