CAS RN: 119-65-3
Isoquinoline
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250331 | 100g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250717 | 1kg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250725 | 25g / 100g / 500g / 2.5kg / 10kg | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
| Batchno.20260327 | 500g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250923 | 5kg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250721 | 25g / 100g / 500g / 2.5kg / 10kg | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
- Product code: SSC-019247
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 25g, 100g, 500g, 1000g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
119-65-3 / isoquinoline
ISOQUINOLINE | 2-Benzazine | 2-Azanaphthalene
Basic Information
CAS
119-65-3
Multi CAS
Yes
Molecular Formula
C9H7N
Molecular Weight
129.160000
Exact Mass
129.057849
SMILES
C1=CC=C2C=NC=CC2=C1
InChI
InChI=1S/C9H7N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-7H
InChIKey
AWJUIBRHMBBTKR-UHFFFAOYSA-N
Synonyms
ISOQUINOLINE
2-Benzazine
2-Azanaphthalene
Leucoline
beta-Quinoline
Physical Properties
Melting Point
25.5 - 26 °C
Boiling Point
242.00 to 243.00 °C. @ 760.00 mm Hg
Density
1.097-1.103
Physical Description
Liquid
Liquid or hygroscopic solid with a pungent odor like anise oil mixed with benzaldehyde; mp = 26.48 deg C; [Merck Index] Light brown; mp = 24-28 deg C;
Solid
Colourless liquid, hygroscopic platelets when solid; Heavy-sweet balsamic, herbaceous aroma
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
41.74
TPSA
12.89
LogP / Solubility
WLOGP
2.23
MLOGP
1.96
XLogP3
2.1
Consensus LogP
2.1
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Acute Toxic
Irritant
Signal
Danger
Warning
GHS Hazard Statements
H302 (> 99.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H311 (99.6%): Toxic in contact with skin [Danger Acute toxicity, dermal]
H315 (93.4%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (93.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H302: Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P262, P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P316, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P405, and P501
P264, P270, P273, P301+P317, P330, and P501
