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Home >> Chemical Listing >> Page 2550 >> (5-Chloro-3-methyl-1H-indol-2-yl)methanol

(5-Chloro-3-methyl-1H-indol-2-yl)methanol
[CAS# 77373-72-9]

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Identification
Name (5-Chloro-3-methyl-1H-indol-2-yl)methanol
Synonyms (5-chloro-3-methyl-1H-indol-2-yl)methanol; 1H-indole-2-methanol, 5-chloro-3-methyl-; MFCD08691931
Molecular Structure CAS#: 77373-72-9, (5-Chloro-3-methyl-1H-indol-2-yl)methanol
Molecular Formula C10H10ClNO
Molecular Weight 195.65
CAS Registry Number 77373-72-9
SMILES CC1=C(NC2=C1C=C(C=C2)Cl)CO
InChI 1S/C10H10ClNO/c1-6-8-4-7(11)2-3-9(8)12-10(6)5-13/h2-4,12-13H,5H2,1H3
InChIKey QVGOHWPJESAKBZ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 398.3±37.0°C at 760 mmHg (Cal.)
Flash point 194.7±26.5°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
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