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Benzamide,4-nitro-N-[(phenylamino)carbonyl]- structure
Benzamide,4-nitro-N-[(phenylamino)carbonyl]- structure

Benzamide,4-nitro-N-[(phenylamino)carbonyl]-

Iupac Name:2-butan-2-yl-4-[4-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one
CAS No.:84625-61-6
Molecular Weight:705.641
1. Names and Identifiers
1.1 Name
Benzamide,4-nitro-N-[(phenylamino)carbonyl]-
1.2 Synonyms

1-(p-nitrobenzoyl)-3-phenylurea 4-nitro-n-(phenylcarbamoyl)benzamide AC1L5S69 AC1Q5NEU CTK8H9309 n-(4-nitrobenzoyl)-n'-phenylurea # NSC 131932 nsc131932 OR250943 QQZGLHLNXHUPPF-UHFFFAOYSA-N urea, 1-(p-nitrobenzoyl)-3-phenyl- Urea,1-(p-nitrobenzoyl)-3-phenyl- (8CI)

1.3 CAS No.
84625-61-6
1.4 CID
3793
1.5 Molecular Formula
C6H12CLN (isomer)
1.6 Inchi
InChI=1S/C35H38Cl2N8O4/c1-3-25(2)45-34(46)44(24-40-45)29-7-5-27(6-8-29)41-14-16-42(17-15-41)28-9-11-30(12-10-28)47-19-31-20-48-35(49-31,21-43-23-38-22-39-43)32-13-4-26(36)18-33(32)37/h4-13,18,22-25,31H,3,14-17,19-21H2,1-2H3
1.7 InChkey
VHVPQPYKVGDNFY-UHFFFAOYSA-N
1.8 Canonical Smiles
CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
1.9 Isomers Smiles
CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
2. 3D Conformer
3. Properties
3.1 Melting Point
166℃
3.2 Boiling Point
711.8°C at 760 mmHg
3.3 Vapour
2.6X10-20 mm Hg at 25 deg C (est)
3.4 Flash Point
305.1°C
4. Safety and Handling
4.1 Risk Statements
R36/37/38
4.2 Safety Statements
S22;S26;S36
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Skin irritation, Category 2

Eye irritation, Category 2

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

P302+P352 IF ON SKIN: Wash with plenty of water/...

P321 Specific treatment (see ... on this label).

P332+P313 If skin irritation occurs: Get medical advice/attention.

P362+P364 Take off contaminated clothing and wash it before reuse.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

6. Computational chemical data
  • Molecular Weight:705.641g/mol
  • Molecular Formula:C6H12CLN
  • Compound Is Canonicalized:True
  • XLogP3-AA:5.7
  • Exact Mass:704.239
  • Monoisotopic Mass:704.239
  • Complexity:1120
  • Rotatable Bond Count:11
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Topological Polar Surface Area:101A^2
  • Heavy Atom Count:49
  • Defined Atom Stereocenter Count:2
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB/+AAGAAAAAAAAAAAAAAAAAWJEAAA8YMEAAAAAAAAB1AAAHgIIAAAADD7hmCY33ocIFACq AiRDdACSCAsxp4AfyAAOboifbiLFu5u3OCjtxhPe6CewwKAOBECAAACBAAAIgQAAAQIAAAAAAAAA AA==
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