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Name	8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one	EINECS	N/A
CAS No.	23611-69-0	Density	1.69g/cm³
PSA	124.17000	LogP	2.69430
Solubility	N/A	Melting Point	N/A
Formula	C8H4 N2 O4 S	Boiling Point	°Cat760mmHg
Molecular Weight	224.197	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and SO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	A poison by ingestion.
Synonyms	2H-1,3-Benzoxazine-2,4(3H)-dione,8-nitro-2-thio- (8CI)

8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one Chemical Properties

Molecular Structure of 8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one (CAS NO.23611-69-0):

IUPAC Name: 8-nitro-2-sulfanylidene-1,3-benzoxazin-4-one
Empirical Formula: C₈H₄N₂O₄S
Molecular Weight: 224.1934
Index of Refraction: 1.728
Surface Tension: 92.9 dyne/cm
Density: 1.69 g/cm³
Synonyms of 8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one (CAS NO.23611-69-0): 8-Nitro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione ; 8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one ; 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-nitro-2-thio-
Classification Code :Agricultural Chemical ; Fungicide, bactericide, wood preservative

8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one Toxicity Data With Reference

orl-mus LD50:200 mg/kg

USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3595959 .

8-Nitro-dihydro-1,3-benzoxazine-2-thione-4-one Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and SO_x.

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