Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> H >> Hexahydro-2H-1,4-diazepin-2-one

Hexahydro-2H-1,4-diazepin-2-one
[CAS# 99822-50-1]

List of Suppliers
Tyger Scientific Inc. USA Inquire  
+1 (609) 434-0144
sales@tygersci.com
Chemical manufacturer since 1992
chemBlink standard supplier since 2008
Alfa Chemistry USA Inquire  
+1 (201) 478-8534
inquiry@alfa-chemistry.com
Chemical distributor since 2012
chemBlink standard supplier since 2012
Complete supplier list of Hexahydro-2H-1,4-diazepin-2-one
Identification
Name Hexahydro-2H-1,4-diazepin-2-one
Synonyms Perhydro-1,4-diazepin-2-one; 1,4-Diazepan-2-one
Molecular Structure CAS # 99822-50-1, Hexahydro-2H-1,4-diazepin-2-one, Perhydro-1,4-diazepin-2-one, 1,4-Diazepan-2-one
Molecular Formula C5H10N2O
Molecular Weight 114.15
CAS Registry Number 99822-50-1
EC Number 886-412-9
Properties
Solubility Freely soluble (693 g/L) (25 ºC), Calc.*
Density 1.012±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 86-88 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
** Guryn, Roman; Acta Poloniae Pharmaceutica 1985, V42(2), P212-14.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for Hexahydro-2H-1,4-diazepin-2-one
Related Products
Hexahydrocyclopenta[c]pyrrol-5(1H)-one  N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide  3-(3,3a,4,5,6,6a-Hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,3,5,6-tetradeuterio-4-methylphenyl)sulfonylurea  1,2,3,3a,4,8b-Hexahydrocyclopent[b]indole  Hexahydro-1,3,2-diazaborine  Hexahydro-1H-1,4-diazepine-1-acetic acid ethyl ester  Hexahydro-1H-1,4-diazepine-1-carboxylic acid tert-butyl ester hydrochloride  Hexahydro-1H-1,4-diazepine-2-methanol  Hexahydro-1H-1,4-diazepine-5-methanol  Hexahydro-1H-1,4-diazepine-6-methanol  Hexahydro-2H-1,4-diazepin-2-one hydrochloride (1:1)  1-(Hexahydro-1H-1,4-diazepin-1-yl)-3,3-dimethyl-1-butanone  1,5a,6,9,9a,9b-Hexahydro-4a(4H)-dibenzofurancarboxaldehyde  (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-(methyl-13C)-1H-2-benzoxacyclotetradecin-1,7(8H)-dione-13C17  (2Z)-4-[(1R,3aS,5S,6S,6aR,11S,14aS)-3a,4,5,6,6a,7-Hexahydro-6,8-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methyl-2-butenoic acid  [2R-(2a,3b,11bb)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol  1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one  (5aR,6aR,7aS)-Hexahydro-3,3-dimethyl-3H,5H-cycloprop[d]oxazolo[3,4-a]pyridin-5-one  1,2,5,6,7,8-Hexahydro-7,7-dimethyl-2-oxo-3-quinolinecarboxylic acid  Hexahydro-2'3a-dimethylspiro[1,3-dithiolo[4,5-b]furan-2,3'(2'H)-furan]