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Product Name: 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
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28958-86-3

28958-86-3 structure

28958-86-3 structure

Name: 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
Chemical Name: 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
CAS Number: 28958-86-3
Molecular Formula: C₆H₁₀N₄O₄
Molecular Weight: 202.16800
Create Date: 2018-08-01 14:15:00
Modify Date: 2025-10-01 16:01:28

Name	1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)

Density	1.76g/cm3
Boiling Point	426.7ºC at 760mmHg
Molecular Formula	C₆H₁₀N₄O₄
Molecular Weight	202.16800
Flash Point	211.9ºC
Exact Mass	202.07000
PSA	119.54000
LogP	0.14110
Vapour Pressure	1.78E-08mmHg at 25°C
Index of Refraction	1.696

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HM3659010

CHEMICAL NAME :: 1H-1,3-Diazepine-4-carboxylic acid, hexahydro-2-(nitroimino)-, (+)-

CAS REGISTRY NUMBER :: 28958-86-3

LAST UPDATED :: 199204

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C6-H10-N4-O4

MOLECULAR WEIGHT :: 202.20

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 :: >300 mg/kg

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

REFERENCE :: AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 185,159,1970

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