INDOLE-5-METHANOL
-
INDOLE-5-METHANOL
structure -
-
CAS No:
1075-25-8
-
Formula:
C9H9NO
-
Chemical Name:
INDOLE-5-METHANOL
-
Synonyms:
INDOLE-5-METHANOL;INDOLE-5-METHANOLA;RARECHEMALBD0874;1H-Indole-5-Methanol;5-HYDROXYMETHYLINDOLE;(1H-indol-5-yl)methanol;5-(Hydroxymethyl)-1H-indole;1H-indol-5-ylmethanol(SALTDATA:FREE)
- Categories:
-
CAS No:
Characteristics
36.02000
0.96
1.272±0.06 g/cm3(Predicted)
66-70
360.6±17.0 °C(Predicted)
171.9±20.9 °C
1.705
Safety Information
IRRITANT
24/25
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:147.17
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:36
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of INDOLE-5-METHANOL
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of BBiochemicals,Peptides,Silicones,Pharmaceuticals,Building blocks,Intermediates -
CN
3 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid
Learn More Other Chemicals
-
4-FLUORO-1-NAPHTHALDEHYDE
172033-73-7
-
5-CHLORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE
90381-07-0
-
Tetrahydro-2H-pyran-3-methanol
14774-36-8
-
ALLYLTRIETHYLAMMONIUMIODIDE Formula
4186-64-5
-
Ethylpropylamine Formula
20193-20-8
-
(S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine Formula
132335-46-7
-
2-(TRITYLAMINO)-α-(METHOXYIMINO)-4-THIAZOLEACETIC ACID HYDROCHLORIDE Structure
123333-74-4
-
1,4-Piperazinedipropanesulfonic acid, β1,β4-dihydroxy-, sodium salt (2:3) Structure
108321-08-0
-
What is 2-(3-Pyridinylmethylene)hydrazinecarbothioamide
555-90-8
-
What is N1,N1-Dibutyl-1,2-ethanediamine
3529-09-7