1H-Benzimidazole,2-chloro-4-nitro-(9CI)

Base Information

Chemical Name:1H-Benzimidazole,2-chloro-4-nitro-(9CI)
CAS No.:15965-55-6
Molecular Formula:C₇H₄ClN₃O₂
Molecular Weight:197.581
Hs Code.:2933990090
Mol file:15965-55-6.mol

Synonyms:1H-Benzimidazole,2-chloro-4-nitro- (9CI); Benzimidazole, 2-chloro-4-nitro- (8CI)

Suppliers and Price of 1H-Benzimidazole,2-chloro-4-nitro-(9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
2-Chloro-4-nitro-1H-benzimidazole 97%
1g
$ 598.00

Crysdot
2-Chloro-7-nitro-1H-benzo[d]imidazole 95+%
1g
$ 491.00

Chemenu
2-Chloro-4-nitro-1H-benzimidazole 95%
1g
$ 464.00

Atlantic Research Chemicals
2-Chloro-4-nitro-1H-benzimidazole 95%
100mgs:
$ 98.26

Ambeed
2-Chloro-7-nitro-1H-benzo[d]imidazole 95%
1g
$ 409.00

Ambeed
2-Chloro-7-nitro-1H-benzo[d]imidazole 95%
250mg
$ 164.00

Ambeed
2-Chloro-7-nitro-1H-benzo[d]imidazole 95%
100mg
$ 108.00

Alichem
2-Chloro-7-nitro-1H-benzimidazole
1g
$ 958.66

AK Scientific
2-Chloro-4-nitro-1H-benzimidazole
1g
$ 857.00

Activate Scientific
2-Chloro-7-nitro-1H-benzo[d]imidazole 95%
100 mg
$ 172.00

Total 8 raw suppliers

Chemical Property of 1H-Benzimidazole,2-chloro-4-nitro-(9CI)

Chemical Property:

Boiling Point:435.9±37.0 °C(Predicted)
PKA:6.41±0.30(Predicted)
PSA：74.50000
Density:1.661±0.06 g/cm3(Predicted)
LogP:2.64770
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

2-Chloro-4-nitro-1H-benzimidazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Benzimidazole,2-chloro-4-nitro-(9CI)

There total 5 articles about 1H-Benzimidazole,2-chloro-4-nitro-(9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%

: 85330-50-3
4-nitro-1H-benzo[d]imidazole-2(3H)-one

: 15965-55-6
7-Nitro-2-chlor-benzimidazol

Guidance literature:: With hydrogenchloride; trichlorophosphate; at 120 ℃; for 5h; Heating / reflux;

Reference yield:

: 85330-50-3
4-nitro-1H-benzo[d]imidazole-2(3H)-one

: 15965-55-6
2-chloro-4-nitro-1H-1,3-benzodiazole

Guidance literature:: With trichlorophosphate; at 95 ℃; for 48h;

Reference yield:

: 3694-52-8
2,3-diamino-nitrobenzene

: 15965-55-6
2-chloro-4-nitro-1H-1,3-benzodiazole

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 2 h / 20 °C

2: trichlorophosphate / 48 h / 95 °C

With trichlorophosphate; In tetrahydrofuran;