3-(cyclopropylmethyl)-6-(trifluoromethoxy)benzothiazol-2-imine hydrobr omide

Modify Date: 2025-09-19 18:52:58

3-(cyclopropylmethyl)-6-(trifluoromethoxy)benzothiazol-2-imine hydrobr omide structure	Common Name	3-(cyclopropylmethyl)-6-(trifluoromethoxy)benzothiazol-2-imine hydrobr omide
	CAS Number	130997-66-9	Molecular Weight	369.20100
	Density	N/A	Boiling Point	332.7ºC at 760mmHg
	Molecular Formula	C₁₂H₁₂BrF₃N₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	155ºC

Name	3-(cyclopropylmethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine,hydrobromide
Synonym	More Synonyms

Boiling Point	332.7ºC at 760mmHg
Molecular Formula	C₁₂H₁₂BrF₃N₂OS
Molecular Weight	369.20100
Flash Point	155ºC
Exact Mass	367.98100
PSA	66.25000
LogP	4.54870
Vapour Pressure	0.000143mmHg at 25°C
InChIKey	JYPIFLPNKOTUIN-UHFFFAOYSA-N
SMILES	Br.N=c1sc2cc(OC(F)(F)F)ccc2n1CC1CC1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DL7000608

CHEMICAL NAME :: 2(3H)-Benzothiazolimine, 3-(cyclopropylmethyl)-6-(trifluoromethoxy)-, monohydrobromide

CAS REGISTRY NUMBER :: 130997-66-9

LAST UPDATED :: 199806

DATA ITEMS CITED :: 1

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 :: >15 mg/kg

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

REFERENCE :: USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4980356

3-Cyclopropylmethyl-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide

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.