Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI)

Modify Date: 2025-09-06 11:41:23

Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI) Structure
Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI) structure
 Common Name Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI)
CAS Number 73987-44-7 Molecular Weight 276.26600
Density N/A Boiling Point 325.2ºC at 760 mmHg
Molecular Formula C9H12N2O6S Melting Point N/A
MSDS N/A Flash Point 150.5ºC

 Names

Name Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI)

 Chemical & Physical Properties

Boiling Point 325.2ºC at 760 mmHg
Molecular Formula C9H12N2O6S
Molecular Weight 276.26600
Flash Point 150.5ºC
Exact Mass 276.04200
PSA 140.83000
LogP 3.04210

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC3155000
CHEMICAL NAME :
Quinoline, 1,2,3,4-tetrahydro-7-nitro-, hydrogen sulfate
CAS REGISTRY NUMBER :
73987-44-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O2.H2-O4-S
MOLECULAR WEIGHT :
276.29
WISWESSER LINE NOTATION :
T66 BMT&J INW &WSQQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00282
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Chemsrc provides CAS#:73987-44-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI)>> amp version: Quinoline, 1,2,3,4-tetrahydro-7-nitro-, sulfate (1:1) (9CI)

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