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(4-Methyl-1,2,3-Thiadiazol-5-Yl)Methanol
[CAS# 163008-86-4]

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Identification
Name (4-Methyl-1,2,3-Thiadiazol-5-Yl)Methanol
Synonyms "4-Methyl-1,2,3-thiadiazole-5-methanol"; (4-Methyl-[1,2,3]thiadiazol-5-yl)-methanol; (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol
Molecular Structure CAS#: 163008-86-4, (4-Methyl-1,2,3-Thiadiazol-5-Yl)Methanol
Molecular Formula C4H6N2OS
Molecular Weight 130.17
CAS Registry Number 163008-86-4
SMILES CC1=C(SN=N1)CO
InChI 1S/C4H6N2OS/c1-3-4(2-7)8-6-5-3/h7H,2H2,1H3
InChIKey MQLRVKHKJCRSBO-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 261.5±32.0°C at 760 mmHg (Cal.)
Flash point 111.9±25.1°C (Cal.)
Refractive index 1.553 (Expl.)
1.587 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
Irritant
WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for (4-Methyl-1,2,3-Thiadiazol-5-Yl)Methanol
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