Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Stocking Period: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2-Ethyl-4-(4-methyl-1-piperazinyl)-7-nitro-10H-thieno(2,3-b)(1,5)benzo diazepine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

74162-45-1

74162-45-1 structure

74162-45-1 structure

Name: 2-Ethyl-4-(4-methyl-1-piperazinyl)-7-nitro-10H-thieno(2,3-b)(1,5)benzo diazepine
Chemical Name: 2-ethyl-4-(4-methylpiperazin-1-yl)-7-nitro-5H-thieno[3,2-c][1,5]benzodiazepine
CAS Number: 74162-45-1
Molecular Formula: C₁₈H₂₁N₅O₂S
Molecular Weight: 371.45700
Create Date: 2017-05-15 17:21:03
Modify Date: 2025-08-20 06:20:23

Name	2-ethyl-4-(4-methylpiperazin-1-yl)-7-nitro-5H-thieno[3,2-c][1,5]benzodiazepine

Density	1.44g/cm3
Boiling Point	533ºC at 760 mmHg
Molecular Formula	C₁₈H₂₁N₅O₂S
Molecular Weight	371.45700
Flash Point	276.1ºC
Exact Mass	371.14200
PSA	104.93000
LogP	3.57400
Index of Refraction	1.727

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ9006720

CHEMICAL NAME :: 10H-Thieno(2,3-b)(1,5)benzodiazepine, 2-ethyl-4-(4-methyl-1-piperazinyl)-7-nitro-

CAS REGISTRY NUMBER :: 74162-45-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H21-N5-O2-S

MOLECULAR WEIGHT :: 371.50

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >400 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,878,1980

61325-48-2 structure

61325-48-2

109-01-3 structure

109-01-3

~10%

74162-45-1 structure

74162-45-1

Literature: Chakrabarti, Jiban K.; Horsman, Linda; Hotten, Terrence M.; Pullar, Ian A.; Tupper, David E. Journal of Medicinal Chemistry, 1980 , vol. 23, # 8 p. 878 - 884

Precursor 2
61325-48-2 109-01-3
DownStream 0

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.