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Home >> Chemical Listing >> Page 2278 >> N-Allyl-1H-benzotriazole-1-carbothioamide

N-Allyl-1H-benzotriazole-1-carbothioamide
[CAS# 690634-06-1]

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Identification
Name N-Allyl-1H-benzotriazole-1-carbothioamide
Synonyms benzotriazolyl(prop-2-enylamino)methane-1-thione; MFCD05149230; N- -1H-BENZOTRIAZOLE-1-CARBO&
Molecular Structure CAS#: 690634-06-1, N-Allyl-1H-benzotriazole-1-carbothioamide
Molecular Formula C10H10N4S
Molecular Weight 218.28
CAS Registry Number 690634-06-1
SMILES S=C(n1nnc2ccccc12)NC\C=C
InChI 1S/C10H10N4S/c1-2-7-11-10(15)14-9-6-4-3-5-8(9)12-13-14/h2-6H,1,7H2,(H,11,15)
InChIKey NEHKVFMFTNUABB-UHFFFAOYSA-N
Properties
Density 1.289g/cm3 (Cal.)
Melting point 48-50°C (Expl.)
Boiling point 354.379°C at 760 mmHg (Cal.)
Flash point 168.122°C (Cal.)
Refractive index 1.677 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
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