8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Catalog No. :
ACVHFW108
CAS No. :
107479-55-0
Molecular Formula :
C9H11ClN2
Molecular Weight :
182.65

IUPAC Name:8-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
IUPAC Name8-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
MDL No.MFCD07369929
Molecular FormulaC9H11ClN2
Molecular Weight182.65
SMILESClC1=CC2=C(CNCCN2)C=C1
InChI KeyPDJZJYRZZSOTMF-UHFFFAOYSA-N
Synonym2-(Aminomethyl)-4-methyl-5(4H)-oxazolone | AKOS006287257 | AS-37262 | Q-102429 | 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | DTXSID90444313 | FT-0692980 | 8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine | MFCD07369929 | SCHEMBL6618092 | CS-0
CAS No.107479-55-0
PubChem CID10749966

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACVHFW108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVHFW108 route product structure diagram
    ACVHFW108107479-55-0
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2. ACVHFW108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVHFW108 route product structure diagram
    ACVHFW108107479-55-0
Inquiry

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