538337

2-Chloroethyl isocyanate

low HCl, 97%

Manufacturer: Sigma Aldrich

CAS Number: 1943-83-5

Synonym(S): β-Chloroethylisocyanate, 1-Chloro-2-isocyanatoethane

Select a Size

Pack Size SKU Availability Price
5 G 538337-5-G In Stock ₹ 2,424.80
25 G 538337-25-G In Stock ₹ 7,144.50

538337 - 5 G

₹ 2,424.80

In Stock

Quantity

1

Base Price: ₹ 2,424.80

GST (18%): ₹ 436.464

Total Price: ₹ 2,861.264

Quality Level

100

Assay

97%

refractive index

n20/D 1.447 (lit.)

bp

141-142 °C (lit.)

density

1.237 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

ClCCN=C=O

InChI

1S/C3H4ClNO/c4-1-2-5-3-6/h1-2H2

InChI key

BCMYXYHEMGPZJN-UHFFFAOYSA-N

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Description

  • Application: 2-Chloroethyl isocyanate may be used in the synthesis of:8-carbamoyl-3-(2-chloroethyl)imidazo[5,1-d]-l,2,3,5-tetrazin-4(3H)-one[1]1-(2-chloroethyl)-3-(2-hydroxyethyl) urea[2]3-substituted 1-(2-chloroethyl)-3-β-glycosylureas[3]1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea (CCNU)[4](2-chloroethyl)-4-acetoxybenzyl ester[5]

SAFETY INFORMATION

Pictograms

GHS02,GHS06,GHS08

Signal Word

Danger

Hazard Statements

H226,H301 + H331,H315,H317,H319,H334,H335

Precautionary Statements

P210 - P280 - P301 + P310 - P303 + P361 + P353 - P304 + P340 + P311 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Irrit. 2 - Flam. Liq. 3 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

132.8 °F

Flash Point(C)

56 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

538337

low HCl, 97%...


Quality Level:
100

Assay:
97%

refractive index:
n20/D 1.447 (lit.)

bp:
141-142 °C (lit.)

density:
1.237 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
ClCCN=C=O

InChI:
1S/C3H4ClNO/c4-1-2-5-3-6/h1-2H2

InChI key:
BCMYXYHEMGPZJN-UHFFFAOYSA-N

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SMILES string:
Oc1ccc(cc1O)C#N

InChI:
1S/C7H5NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H

InChI key:
NUWHYWYSMAPBHK-UHFFFAOYSA-N

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SMILES string:
O.NN

InChI:
1S/H4N2.H2O/c1-2;/h1-2H2;1H2

InChI key:
IKDUDTNKRLTJSI-UHFFFAOYSA-N

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SMILES string:
Nc1nc2ccc(Br)cc2s1

InChI:
1S/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)

InChI key:
VZEBSJIOUMDNLY-UHFFFAOYSA-N