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1H-Indole-2-methanol (24621-70-3)
Identification
Name:
1H-Indole-2-methanol
Synonyms:
Indole-2-methanol(6CI,7CI,8CI); 1H-Indol-2-ylmethanol; 2-(Hydroxymethyl)indole; NSC 165230
CAS:
24621-70-3
Molecular Formula:
C9H9 N O
Molecular Weight:
147.17
InChI:
InChI=1/C9H9NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-5,10-11H,6H2
Molecular Structure:
Properties
Melting Point:
72-78 °C
Flash Point:
171.9°C
Boiling Point:
360.6°Cat760mmHg
Density:
1.272g/cm
3
Refractive index:
1.705
Flash Point:
171.9°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Indole-2-methanol, a-phenyl-
1H-Indole-2-methanol,4,6-dimethyl-
1H-Indole-2-methanol,3,5-dimethyl-
1H-Indole-2-methanol,2,3-dihydro-, (2S)-
1H-Indole-2-methanol,1-(phenylmethyl)-
1H-Indole-2-methanol,2,3-dihydro-
1H-Indole-2-methanol,1-(phenylsulfonyl)-
1H-Indole-2-methanol,5-bromo-
1H-Indole-2-methanol, a,1-dimethyl-
1H-Indole-2-methanol,1-methyl-
1H-Indole-3-methanol,2-methyl-
1H-Indole-3-methanol, a-[2-(dimethylamino)ethyl]-
1H-Indole-3-methanol, a-(2-phenoxyethyl)-
1H-Indole-3-methanol, a-(2-methylpropyl)-
1H-Indole-2-methanol, a-phenyl-1-(phenylsulfonyl)-
1-(2-PROPENYL)-1H-INDOLE-3-METHANOL
1-(2-NAPHTHALENYLMETHYL)-1H-INDOLE-3-METHANOL
1-(2-PROPYNYL)-1H-INDOLE-3-METHANOL
1H-Indole-2-methanol, 1-(4-fluorophenyl)-
1H-Indole-2-methanol, 4-(oxiranylmethoxy)-
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