 Home > Encyclopedia > [(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol

[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol

[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol structure

CAS No:
18051-16-6
Formula:
C16H20N2O
Chemical Name:
[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol
Synonyms:
6-Methyl-ergoline-8-methanol; Dihydrolysergol I; Dihydrolysergol; 9,10-Dihydrolysergol; 8|A,9-Dihydroelymoclavine; |A-Dihydrolysergol; 8alpha,9-Dihydroelymoclavine; trans-dihydrolysergol;Expand
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[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol Basic Attributes

Molecular Weight：

256.34300

Exact Mass：

256.157563266

UNII：

I39LU14H83

Characteristics

PSA：

39.26000

XLogP3：

2.05810

Density：

1.205g/cm3

Melting Point：

>265ºC (dec)

Boiling Point：

444.8ºC at 760mmHg

Flash Point：

222.8ºC

Refractive Index：

1.645

Vapor Pressure：

1.08E-08mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

9,10-dihydrolysergol

Computed Properties

Molecular Weight:256.34
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:256.157563266
Monoisotopic Mass:256.157563266
Topological Polar Surface Area:39.3
Heavy Atom Count:19
Complexity:348
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 18051-16-6

Grade: Industrial Grade

Content: 99%

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Guide of [(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methanol

Basic Attributes
Characteristics
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Drug Information
Computed Properties
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