24350

2-Chloro-N,N-dimethylacetamide

≥97.0% (GC)

Manufacturer: Sigma Aldrich

CAS Number: 2675-89-0

Synonym(S): N,N-Dimethylchloroacetamide

Select a Size

Pack Size SKU Availability Price
25 ML 24350-25-ML In Stock ₹ 25,590.30

24350 - 25 ML

₹ 25,590.30

In Stock

Quantity

1

Base Price: ₹ 25,590.30

GST (18%): ₹ 4,606.254

Total Price: ₹ 30,196.554

Quality Level

100

Assay

≥97.0% (GC)

form

liquid

refractive index

n20/D 1.479

density

1.182 g/mL at 20 °C (lit.)

SMILES string

CN(C)C(=O)CCl

InChI

1S/C4H8ClNO/c1-6(2)4(7)3-5/h3H2,1-2H3

InChI key

XBPPLECAZBTMMK-UHFFFAOYSA-N

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Description

  • Application: 2-Chloro-N,N-dimethylacetamide (N,N-dimethylchloroacetamide) was used in the synthesis of (S)-carbinoxamine[1].

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H314

Precautionary Statements

P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363

Hazard Classifications

Acute Tox. 4 Oral - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

>230.0 °F

Flash Point(C)

> 110 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

24350

≥97.0% (GC)...


Quality Level:
100

Assay:
≥97.0% (GC)

form:
liquid

refractive index:
n20/D 1.479

density:
1.182 g/mL at 20 °C (lit.)

SMILES string:
CN(C)C(=O)CCl

InChI:
1S/C4H8ClNO/c1-6(2)4(7)3-5/h3H2,1-2H3

InChI key:
XBPPLECAZBTMMK-UHFFFAOYSA-N

Img

Sigma Aldrich

243523

--


Quality Level:
200

Assay:
98%98.0-103.0% (ACS specification)

form:
powder or crystals

refractive index:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

243523

--


Quality Level:
200

Assay:
98%98.0-103.0% (ACS specification)

form:
powder or crystals

refractive index:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

243531

99%...


Quality Level:
100

Assay:
99%

form:
powder

refractive index:
__

density:
1.954 g/mL at 25 °C (lit.)

SMILES string:
[K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

InChI:
1S/C4H6O6.K/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+1/p-1/t1-,2-;/m1./s1

InChI key:
KYKNRZGSIGMXFH-ZVGUSBNCSA-M