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1H-Benzimidazole-6-carboxaldehyde

1H-Benzimidazole-6-carboxaldehyde structure

CAS No:
58442-17-4
Formula:
C8H6N2O
Chemical Name:
1H-Benzimidazole-6-carboxaldehyde
Synonyms:
1H-Benzimidazole-6-carboxaldehyde;1H-Benzimidazole-5-carboxaldehyde;Benzimidazole-6-carboxaldehyde;Benzimidazole-5-carboxaldehyde;1H-Benzo[d]imidazole-5-carbaldehyde;1H-1,3-Benzodiazole-6-carbaldehyde;1H-1,3-Benzodiazole-5-carbaldehyde
Categories:
Chemical Reagents > Organic Reagents

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1H-Benzimidazole-6-carboxaldehyde Basic Attributes

Molecular Weight：

146.15

Exact Mass：

146.15

DSSTox ID：

DTXSID00434048

HScode：

2933990090

Characteristics

PSA：

45.75000

XLogP3：

1.37540

Density：

1.368±0.06 g/cm3

Melting Point：

163-165 °C @ Solvent: Ethyl acetate

Boiling Point：

448.0±18.0 °C(Predicted)

Flash Point：

224.7ºC

Refractive Index：

1.747

PKA：

11.69±0.10

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:146.15
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:146.048012819
Monoisotopic Mass:146.048012819
Topological Polar Surface Area:45.8
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1H-Benzimidazole-5-carbaldehyde

CAS No.: 58442-17-4

Content: 99.00%

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58442-17-4 3H-benzimidazole-5-carbaldehyde

CAS No.: 58442-17-4

Grade: Industrial Grade

Content: 95%

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Guide of 1H-Benzimidazole-6-carboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties
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