2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole
-
![2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2660cb1f68e6466989e5291bdf117ced.png "2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole")
2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole
structure -
-
CAS No:
7724-48-3
-
Formula:
C10H10N2
-
Chemical Name:
2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole
-
Synonyms:
1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro-;2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole;1,2-Trimethylenebenzimidazole;TBZ;TBZ (accelerator);NSC 110388;Curezol TBZ;2,3-Dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole
-
CAS No:
2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole Basic Attributes
158.204
158.20
231-770-8
110388
DTXSID40227976
2933990090
Characteristics
17.8
1.98250
1.28 g/cm3
115 °C @ Solvent: Ethyl acetate
130 °C @ Press: 0.2 Torr
160.6ºC
1.705
Safety Information
P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 89 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:158.20
XLogP3:1.8
Hydrogen Bond Acceptor Count:1
Exact Mass:158.084398327
Monoisotopic Mass:158.084398327
Topological Polar Surface Area:17.8
Heavy Atom Count:12
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazole
SDSRequest for Quotation