3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

Modify Date: 2024-09-15 19:44:08

3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one Structure
3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one structure
 Common Name 3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one
CAS Number 28740-73-0 Molecular Weight 186.21000
Density 1.36g/cm3 Boiling Point 460.3ºC at 760mmHg
Molecular Formula C11H10N2O Melting Point N/A
MSDS N/A Flash Point 232.2ºC

 Names

Name 3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 460.3ºC at 760mmHg
Molecular Formula C11H10N2O
Molecular Weight 186.21000
Flash Point 232.2ºC
Exact Mass 186.07900
PSA 37.52000
LogP 2.06860
Vapour Pressure 1.18E-08mmHg at 25°C
Index of Refraction 1.709

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8504950
CHEMICAL NAME :
Pyrrolo(1,2,3-ef)(1,5)benzodiazepin-2(1H)-one, 3,4-dihydro-
CAS REGISTRY NUMBER :
28740-73-0
BEILSTEIN REFERENCE NO. :
0648293
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-N2-O
MOLECULAR WEIGHT :
186.23

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 :
>1 gm/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: 13,827,1970

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:28740-73-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one>> amp version: 3,4-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one

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