270865

Benzene-1,2-dithiol

96%

Manufacturer: Sigma Aldrich

CAS Number: 17534-15-5

Synonym(S): 1,2-Dimercaptobenzene

Select a Size

Pack Size SKU Availability Price
500 MG 270865-500-MG In Stock ₹ 5,888.80

270865 - 500 MG

₹ 5,888.80

In Stock

Quantity

1

Base Price: ₹ 5,888.80

GST (18%): ₹ 1,059.984

Total Price: ₹ 6,948.784

Quality Level

200

Assay

96%96%

form

liquid

bp

119-120 °C/17 mmHg (lit.)

mp

22-24 °C (lit.)

solubility

water: slightly soluble

density

1.236 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

Sc1ccccc1S

InChI

1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

Description

  • General description: The transition metal complexes with benzene-1,2-dithiol as ligand were studied by UV-vis, resonance Raman (rR) and infrared (IR) spectroscopies[1].
  • Application: Benzene-1,2-dithiol was used in the preparation of a new type of Schiff base that was required in the synthesis of a new series of copper(II) and zinc(II) complexes[2].

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS05,GHS09

Signal Word

Danger

Hazard Statements

H300 + H310 + H330,H315,H318,H361,H410

Precautionary Statements

P202 - P273 - P280 - P302 + P352 + P310 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 1 Inhalation - Acute Tox. 2 Dermal - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Repr. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

219.2 °F

Flash Point(C)

104 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Assay:
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form:
liquid

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119-120 °C/17 mmHg (lit.)

mp:
22-24 °C (lit.)

solubility:
water: slightly soluble

density:
1.236 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
Sc1ccccc1S

InChI:
1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H

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SMILES string:
CCCCCCCCC(CCCCCCCC)C\N=C1/C=C2Oc3cc(ccc3N=C2c4ccccc14)N(CC)CC

InChI:
1S/C38H55N3O/c1-5-9-11-13-15-17-21-30(22-18-16-14-12-10-6-2)29-39-35-28-37-38(33-24-20-19-23-32(33)35)40-34-26-25-31(27-36(34)42-37)41(7-3)8-4/h19-20,23-28,30H,5-18,21-22,29H2,1-4H3/b39-35+

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SMILES string:
[H]O[H].N[C@@H](CS(O)=O)C(O)=O

InChI:
1S/C3H7NO4S.H2O/c4-2(3(5)6)1-9(7)8;/h2H,1,4H2,(H,5,6)(H,7,8);1H2/t2-;/m0./s1