(+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide

Modify Date: 2024-03-15 12:55:40

(+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide Structure
(+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide structure
Common Name (+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide
CAS Number 136722-88-8 Molecular Weight 327.83000
Density 1.51g/cm3 Boiling Point 473.6ºC at 760 mmHg
Molecular Formula C14H18ClN3O2S Melting Point N/A
MSDS N/A Flash Point 240.3ºC

 Names

Name (+/-)-9-chloro-6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-1H-1,2,5-thiadiazolo(4,3,2-jk)[1,4]benzodiazepine S,S-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.51g/cm3
Boiling Point 473.6ºC at 760 mmHg
Molecular Formula C14H18ClN3O2S
Molecular Weight 327.83000
Flash Point 240.3ºC
Exact Mass 327.08100
PSA 61.03000
LogP 3.65250
Vapour Pressure 3.86E-09mmHg at 25°C
Index of Refraction 1.689

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

9-(Methoxy-(4-hydroxybuten-3-yl)-guanine
Acyclic Gu analog
6H-Purin-6-one,2-amino-1,9-dihydro-9-(((1-(hydroxymethyl)-2-propenyl)oxy)methyl)
(+/-)-9-benzyl-3,9-diazabicyclo[4.2.1]nonan-4-one
(+/-)9-<(1'-Hydroxybut-3'-en-2'-yloxy)methyl>guanine
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