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CAS 1192-62-7 2-Acetylfuran molecular structure lightbox
CAS RN: 1192-62-7

2-Acetylfuran

Product Availability

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6 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 100g In stock Inquiry
Batchno.20250521 1kg Out of stock Inquiry
Batchno.20250730 25g In stock Inquiry
Batchno.20260424 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251008 25g / 50g / 250g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251021 1ml In stock Inquiry
  • Product code: SSC-019687
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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: 25g, 100g, 500g, 50g, 1000g
  • 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 1192-62-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 5 In Stock Shanghai Inquiry
50g ≥98% 0 Out of Stock Shenzhen Inquiry
1000g ≥98% 0 Out of Stock Beijing Inquiry

1192-62-7 / 1-(furan-2-yl)ethanone

2-Acetylfuran | 1-(furan-2-yl)ethanone | 2-Furyl methyl ketone

Standard CAS: 1192-62-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1192-62-7
Multi CAS
No
Molecular Formula
C6H6O2
Molecular Weight
110.110000
Exact Mass
110.036779
SMILES
CC(=O)C1=CC=CO1
InChI
InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
InChIKey
IEMMBWWQXVXBEU-UHFFFAOYSA-N
Synonyms
2-Acetylfuran 1-(furan-2-yl)ethanone 2-Furyl methyl ketone Acetylfuran Ethanone, 1-(2-furanyl)-

Physical Properties

Melting Point
33 °C
Boiling Point
67.00 °C. @ 10.00 mm Hg
Density
1.102-1.107
Physical Description
Solid Yellow to brown liquid; Coffee-like aroma
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
28.71
TPSA
30.21

LogP / Solubility

WLOGP
1.48
MLOGP
1.29
XLogP3
0.5
Consensus LogP
1.09
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
Class (SILICOS-IT)
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)
-2.34

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
GHS Hazard Statements
H301 (96.8%): Toxic if swallowed [Danger Acute toxicity, oral] H310 (95.6%): Fatal in contact with skin [Danger Acute toxicity, dermal] H319 (92.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H330 (96.2%): Fatal if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P260, P262, P264, P264+P265, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P320, P321, P330, P337+P317, P361+P364, P403+P233, P405, and P501

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