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CAS 1493-27-2 2-Fluoronitrobenzene molecular structure lightbox
CAS RN: 1493-27-2

2-Fluoronitrobenzene

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Inquiry
Batchno.20260601 1kg In stock Inquiry
Batchno.20250528 2.5kg Out of stock Inquiry
Batchno.20260509 250g In stock Inquiry
Batchno.20250225 25g In stock Inquiry
Batchno.20251006 500g In stock Inquiry
Batchno.20251125 50g In stock Inquiry
  • Product code: SSC-059337
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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: 100g, 25g, 1000g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1493-27-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
1000g ≥98% 1 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

1493-27-2 / 1-fluoro-2-nitrobenzene

Standard CAS: 1493-27-2 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1493-27-2
Multi CAS
No
Molecular Formula
C6H4FNO2
Molecular Weight
141.100000
Exact Mass
141.022607
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])F
InChI
InChI=1S/C6H4FNO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
InChIKey
PWKNBLFSJAVFAB-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear yellow liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
33.05
TPSA
43.14

LogP / Solubility

WLOGP
1.73
MLOGP
1.52
XLogP3
1.7
Consensus LogP
1.65
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.14
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H301 (79.1%): Toxic if swallowed [Danger Acute toxicity, oral] H310 (19.4%): Fatal in contact with skin [Danger Acute toxicity, dermal] H311 (60.2%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (43.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (43.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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