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119034-14-9

Basic Information
CAS No.: 119034-14-9
Name: N-phenyl-2-[(Z)-2H-pyrrol-2-ylidenemethyl]hydrazinecarboxamide
Molecular Structure:
Molecular Structure of 119034-14-9 (N-phenyl-2-[(Z)-2H-pyrrol-2-ylidenemethyl]hydrazinecarboxamide)
Formula: C12H12 N4 O
Molecular Weight: 228.28
Density: 1.23g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
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  • 1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone

  • Casno:

    119034-14-9

    1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

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  • 1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone

  • Casno:

    119034-14-9

    1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone Application:Organic Chemicals

    Welcome to Henan Tianfu Chemical Co., Ltd. Our company engages in noble metal catalysts, synthesis of electronic chemical materials and Pharmaceutical, Agrochemicals, Food Additive

  •  Henan Tianfu Chemical Co., Ltd.

     China (Mainland)  |  Contact Details

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    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

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Chemistry

Molecular structure of 1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone (CAS NO.119034-14-9) is:

Product Name: 1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone
CAS Registry Number: 119034-14-9
IUPAC Name: 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]urea
Molecular Weight: 228.24988 [g/mol]
Molecular Formula: C12H12N4O
XLogP3-AA: 1.1
H-Bond Donor: 3
H-Bond Acceptor 3
Molar Volume: 184.9 cm3 
Surface Tension: 50.4 dyne/cm
Density: 1.23 g/cm3 
Canonical SMILES: C1=CC=C(C=C1)NC(=O)NNC=C2C=CC=N2
Isomeric SMILES: C1=CC=C(C=C1)NC(=O)NN/C=C\2/C=CC=N2
InChI: InChI=1S/C12H12N4O/c17-12(15-10-5-2-1-3-6-10)16-14-9-11-7-4-8-13-11/h1-9,14H,(H2,15,16,17)/b11-9-
InChIKey: STFFGKCREKBHDZ-LUAWRHEFSA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 185ug/kg (0.185mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.

Safety Profile

A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.

Specification

 1H-Pyrrole-2-carboxaldehyde, 4-phenylsemicarbazone , its cas register number is 119034-14-9. It also can be called Semicarbazide, 4-phenyl-1-(2-pyrrolylmethylene)- ; Hydrazinecarboxamide, N-phenyl-2-(1H-pyrrol-2-ylmethylene)-(9CI) .