2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Names

[ CAS No. ]:
41202-24-8

[ Name ]:
2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanone

[Synonym ]:
2-chloro-1-indan-5-ylethan-1-one
2-Chloro-1-indan-5-yl-ethanone
2-Chlor-1-indan-5-yl-aethanon

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
335.7ºC at 760mmHg

[ Molecular Formula ]:
C₁₁H₁₁ClO

[ Molecular Weight ]:
194.65700

[ Flash Point ]:
166.6ºC

[ Exact Mass ]:
194.05000

[ PSA ]:
17.07000

[ LogP ]:
2.59680

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
Benzamide, 2-chloro-N-[1-[[(2,3-dihydro-1H-inden-5-yl)amino]carbonyl]-2-methylbutyl]- (9CI)
3-CHLORO-1-INDAN-5-YL-PROPAN-1-ONE
2-Chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide
2-((1-Oxo-2,3-dihydro-1H-inden-5-yl)oxy)aceticacid
2-Chloro-1-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]ethanone
3-Aminoheptanedioic acid hydrochloride
(2S)-2-N,2-N-dimethylbutane-1,2-diamine;hydrochloride
(R)-3-(3,5-Bis-trifluoromethyl-phenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
(2R)-2-[(Tert-butoxy)carbonylamino]-2-[3,5-bis(trifluoromethyl)phenyl]acetic acid
(R)-(3,5-Bis-trifluoromethyl-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-acetic acid
(1S,2R,3S)-2-Amino-3-methylcyclopentan-1-ol hydrochloride
(R)-[(9H-Fluoren-9-ylmethoxycarbonylamino)]-(2,3,4-trimethoxy-phenyl)-acetic acid
(2R)-2-[(Tert-butoxy)carbonylamino]-2-(2,4,5-trimethoxyphenyl)acetic acid
(R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(2,4,5-trimethoxy-phenyl)-propionic acid
Methyl (1S,3R)-3-amino-1-methylcyclopentane-1-carboxylate hydrochloride

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.