Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

82589-58-0

82589-58-0 structure

82589-58-0 structure

Name: 7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline
Chemical Name: 7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
CAS Number: 82589-58-0
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31300
Create Date: 2017-06-17 19:28:46
Modify Date: 2024-01-09 12:30:36

Name	7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine
Synonyms	7,7a,8,9,10,12-Hexahydrobenzo<h>pyrrolo<1,2-b>isoquinoline

Density	1.16g/cm3
Boiling Point	372.8ºC at 760mmHg
Molecular Formula	C₁₆H₁₇N
Molecular Weight	223.31300
Flash Point	161.3ºC
Exact Mass	223.13600
PSA	3.24000
LogP	3.29820

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DK1250000

CHEMICAL NAME :: Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-

CAS REGISTRY NUMBER :: 82589-58-0

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H17-N

MOLECULAR WEIGHT :: 223.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 316 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity) Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation

REFERENCE :: IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,46,1982

82589-44-4 structure

82589-44-4

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82589-58-0 structure

82589-58-0

Literature: Gaur, S. P.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 1 p. 46 - 51

82590-47-4 structure

82590-47-4

~%

82589-58-0 structure

82589-58-0

Literature: Gaur, S. P.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 1 p. 46 - 51

906638-54-8 structure

906638-54-8

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82589-58-0 structure

82589-58-0

Literature: Gaur, S. P.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 1 p. 46 - 51

906721-64-0 structure

906721-64-0

~%

82589-58-0 structure

82589-58-0

Literature: Gaur, S. P.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 1 p. 46 - 51

82590-39-4 structure

82590-39-4

~%

82589-58-0 structure

82589-58-0

Literature: Gaur, S. P.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 1 p. 46 - 51

66-99-9 structure

66-99-9

~%

82589-58-0 structure

82589-58-0

Literature: Gaur, S. P.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 1 p. 46 - 51

Precursor 4
82589-44-4 82590-47-4 82590-39-4 66-99-9
DownStream 0