1H-Benzimidazole-2-propanoic acid
-
1H-Benzimidazole-2-propanoic acid
structure -
-
CAS No:
23249-97-0
-
Formula:
C10H10N2O2
-
Chemical Name:
1H-Benzimidazole-2-propanoic acid
-
Synonyms:
1H-Benzimidazole-2-propanoic acid;2-Benzimidazolepropionic acid;2-(2-Carboxyethyl)benzimidazole;(2-Benzimidazolyl)propionic acid;Propazol;Procodazol;Procodazole;3-(2-Benzimidazolyl)propionic acid;AL 1241;Estimulocel;NSC 35790;3-(1H-Benzimidazol-2-yl)propionic acid;3-(1H-Benzimidazol-2-yl)propanoic acid
-
CAS No:
Description
Procodazole is a non-specific active immunoprotective agent against viral and bacterial infections, used as a potentiator.
Procodazole is a member of benzimidazoles.
1H-Benzimidazole-2-propanoic acid Basic Attributes
190.2
190.20
SG5IU7FD3R
760399|35790
DTXSID5045093
2933990090
Characteristics
66
1.58010
WHITE TO TAN POWDER, CRYSTALS OR CRYSTALLINE. POWDER AND/OR CHUNKS
1.367 g/cm3
228 °C (decomp)
497.9ºC at 760 mmHg
254.9ºC
9.84E-11mmHg at 25°C
Safety Information
IRRITANT
3
20/21/22-36/37/38
26-37/39
UE7480000
Xn,Xi
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, P501
H302
|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|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:190.20
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:190.074227566
Monoisotopic Mass:190.074227566
Topological Polar Surface Area:66
Heavy Atom Count:14
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
1H-Benzimidazole-2-propanoic acid
SDSRequest for Quotation