CAS RN: 920-37-6

2-Chloroacrylonitrile (stabilized with HQ)

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260511 100ml In stock Inquiry
Batchno.20260219 2.5L In stock Inquiry
Batchno.20250201 25ml In stock Inquiry
Batchno.20260601 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250103 2.5L In stock Shanghai, Shandong Inquiry
Batchno.20250414 25ml In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250710 500ml In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-205559
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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: 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 920-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shanghai Inquiry

920-37-6 / 2-chloroprop-2-enenitrile

Standard CAS: 920-37-6 Multi CAS: Yes

Basic Information

CAS
920-37-6
Multi CAS
Yes
Molecular Formula
C3H2CLN
Molecular Weight
87.510000
Exact Mass
86.987577
InChI
InChI=1S/C3H2ClN/c1-3(4)2-5/h1H2
InChIKey
OYUNTGBISCIYPW-UHFFFAOYSA-N

Physical Properties

Melting Point
-85 °F (NTP, 1992)
Boiling Point
190 to 192 °F at 760 mmHg (NTP, 1992)
Physical Description
2-chloroacrylonitrile appears as a liquid. Boiling point 190-192 °F (88-89 °C). Density 1.096 g / cm3. Flash point 44 °F. Highly toxic. Highly toxic liquid with boiling point of 88-89 deg C; [CAMEO]
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
5
H-bond acceptors
1
Molar refractivity
20.61
TPSA
23.79

LogP / Solubility

WLOGP
1.26
MLOGP
1.1
XLogP3
1.4
Consensus LogP
1.25
Log S (ESOL)
-1.18
Class (ESOL)
Soluble
Log S (Ali)
-1.19
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
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)
-2.36

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

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