Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide (9CI)

Modify Date: 2024-01-08 01:04:28

Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide (9CI) structure	Common Name	Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide (9CI)
	CAS Number	900-43-6	Molecular Weight	411.38300
	Density	1.24g/cm3	Boiling Point	515ºC at 760 mmHg
	Molecular Formula	C₁₆H₁₉BrN₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	265.3ºC

Name	Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide (9CI)
Synonym	More Synonyms

Density	1.24g/cm3
Boiling Point	515ºC at 760 mmHg
Molecular Formula	C₁₆H₁₉BrN₄S₂
Molecular Weight	411.38300
Flash Point	265.3ºC
Exact Mass	410.02300
PSA	122.36000
LogP	5.85010

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UM6685000

CHEMICAL NAME :: Pseudourea, 2,2'-ethylenebis(1-phenyl-2-thio-, dihydrobromide

CAS REGISTRY NUMBER :: 900-43-6

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H18-N4-S2.2Br-H

MOLECULAR WEIGHT :: 492.34

WISWESSER LINE NOTATION :: RNUYZS2SYZUNR &EH 2

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 :: 18 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#01163

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Carbamimidothioic acid, phenyl-, 1,2-ethanediyl ester, dihydrobromide (9CI)

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Synthetic Route

Precursor & DownStream

Synonyms