1,2-dichlorobut-2-ene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13602-13-6

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Basic information
1. Product Name: 1,2-dichlorobut-2-ene
2. Synonyms: 1,2-dichlorobut-2-ene;1,2-Dichloro-2-butene
3. CAS NO:13602-13-6
4. Molecular Formula: C₄H₆Cl₂
5. Molecular Weight: 124.99644
6. EINECS: 237-087-1
7. Product Categories: N/A
8. Mol File: 13602-13-6.mol
Chemical Properties
1. Melting Point: -27.02°C (estimate)
2. Boiling Point: 118.18°C (rough estimate)
3. Flash Point: 32.4°C
4. Appearance: /
5. Density: 1.1601
6. Vapor Pressure: 14mmHg at 25°C
7. Refractive Index: 1.4734
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: 1,2-dichlorobut-2-ene(CAS DataBase Reference)
11. NIST Chemistry Reference: 1,2-dichlorobut-2-ene(13602-13-6)
12. EPA Substance Registry System: 1,2-dichlorobut-2-ene(13602-13-6)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 13602-13-6(Hazardous Substances Data)

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13602-13-6 Usage

Physical state

Colorless liquid

Odor

Sharp, pungent

Solubility

Insoluble in water, soluble in organic solvents

Uses

Chemical intermediate for insecticides, herbicides, and pharmaceuticals

Toxicity

Highly toxic if ingested, inhaled, or absorbed through the skin

Health hazards

Causes irritation to the respiratory system, skin, and eyes

Regulation

Production and use are strictly regulated

Safety precautions

Proper safety measures must be taken when handling this chemical

Check Digit Verification of cas no

The CAS Registry Mumber 13602-13-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,6,0 and 2 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13602-13:
(7*1)+(6*3)+(5*6)+(4*0)+(3*2)+(2*1)+(1*3)=66
66 % 10 = 6
So 13602-13-6 is a valid CAS Registry Number.

InChI:InChI=1/C4H6Cl2/c1-2-4(6)3-5/h2H,3H2,1H3/b4-2-

13602-13-6Upstream product

13602-13-6Downstream Products

13602-13-6Relevant academic research and scientific papers

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